"""Auto-generated element isotope data"""
# DO NOT EDIT - generated by construct_data.py
import warnings
from enum import StrEnum
from .dclass import ElementInfo
[docs]
class Element(StrEnum):
"""Enumeration of element symbols."""
Ac = "Ac"
Ag = "Ag"
Al = "Al"
Am = "Am"
Ar = "Ar"
As = "As"
At = "At"
Au = "Au"
B = "B"
Ba = "Ba"
Be = "Be"
Bh = "Bh"
Bi = "Bi"
Bk = "Bk"
Br = "Br"
C = "C"
Ca = "Ca"
Cd = "Cd"
Ce = "Ce"
Cf = "Cf"
Cl = "Cl"
Cm = "Cm"
Cn = "Cn"
Co = "Co"
Cr = "Cr"
Cs = "Cs"
Cu = "Cu"
Db = "Db"
Ds = "Ds"
Dy = "Dy"
Er = "Er"
Es = "Es"
Eu = "Eu"
F = "F"
Fe = "Fe"
Fl = "Fl"
Fm = "Fm"
Fr = "Fr"
Ga = "Ga"
Gd = "Gd"
Ge = "Ge"
H = "H"
He = "He"
Hf = "Hf"
Hg = "Hg"
Ho = "Ho"
Hs = "Hs"
I = "I"
In = "In"
Ir = "Ir"
K = "K"
Kr = "Kr"
La = "La"
Li = "Li"
Lr = "Lr"
Lu = "Lu"
Lv = "Lv"
Mc = "Mc"
Md = "Md"
Mg = "Mg"
Mn = "Mn"
Mo = "Mo"
Mt = "Mt"
N = "N"
Na = "Na"
Nb = "Nb"
Nd = "Nd"
Ne = "Ne"
Nh = "Nh"
Ni = "Ni"
No = "No"
Np = "Np"
O = "O"
Og = "Og"
Os = "Os"
P = "P"
Pa = "Pa"
Pb = "Pb"
Pd = "Pd"
Pm = "Pm"
Po = "Po"
Pr = "Pr"
Pt = "Pt"
Pu = "Pu"
Ra = "Ra"
Rb = "Rb"
Re = "Re"
Rf = "Rf"
Rg = "Rg"
Rh = "Rh"
Rn = "Rn"
Ru = "Ru"
S = "S"
Sb = "Sb"
Sc = "Sc"
Se = "Se"
Sg = "Sg"
Si = "Si"
Sm = "Sm"
Sn = "Sn"
Sr = "Sr"
Ta = "Ta"
Tb = "Tb"
Tc = "Tc"
Te = "Te"
Th = "Th"
Ti = "Ti"
Tl = "Tl"
Tm = "Tm"
Ts = "Ts"
U = "U"
V = "V"
W = "W"
Xe = "Xe"
Y = "Y"
Yb = "Yb"
Zn = "Zn"
Zr = "Zr"
[docs]
@classmethod
def from_str(cls, symbol: str) -> "Element":
"""Get Element enum from string"""
return cls(symbol)
try:
ISOTOPES: dict[tuple[Element, int | None], ElementInfo] = {
(Element.H, None): ElementInfo(
number=1,
symbol=Element.H,
mass_number=None,
mass=1.00782503223,
abundance=None,
average_mass=1.0079407540557772,
is_monoisotopic=None,
),
(Element.H, 1): ElementInfo(
number=1,
symbol=Element.H,
mass_number=1,
mass=1.00782503223,
abundance=0.999885,
average_mass=1.00782503223,
is_monoisotopic=True,
),
(Element.H, 2): ElementInfo(
number=1,
symbol=Element.H,
mass_number=2,
mass=2.01410177812,
abundance=0.000115,
average_mass=2.01410177812,
is_monoisotopic=False,
),
(Element.H, 3): ElementInfo(
number=1,
symbol=Element.H,
mass_number=3,
mass=3.0160492779,
abundance=0.0,
average_mass=3.0160492779,
is_monoisotopic=False,
),
(Element.He, None): ElementInfo(
number=2,
symbol=Element.He,
mass_number=None,
mass=4.00260325413,
abundance=None,
average_mass=4.002601932120929,
is_monoisotopic=None,
),
(Element.He, 3): ElementInfo(
number=2,
symbol=Element.He,
mass_number=3,
mass=3.0160293201,
abundance=1.34e-06,
average_mass=3.0160293201,
is_monoisotopic=False,
),
(Element.He, 4): ElementInfo(
number=2,
symbol=Element.He,
mass_number=4,
mass=4.00260325413,
abundance=0.99999866,
average_mass=4.00260325413,
is_monoisotopic=True,
),
(Element.Li, None): ElementInfo(
number=3,
symbol=Element.Li,
mass_number=None,
mass=7.0160034366,
abundance=None,
average_mass=6.94003660291572,
is_monoisotopic=None,
),
(Element.Li, 6): ElementInfo(
number=3,
symbol=Element.Li,
mass_number=6,
mass=6.0151228874,
abundance=0.0759,
average_mass=6.0151228874,
is_monoisotopic=False,
),
(Element.Li, 7): ElementInfo(
number=3,
symbol=Element.Li,
mass_number=7,
mass=7.0160034366,
abundance=0.9241,
average_mass=7.0160034366,
is_monoisotopic=True,
),
(Element.Be, None): ElementInfo(
number=4,
symbol=Element.Be,
mass_number=None,
mass=9.012183065,
abundance=None,
average_mass=9.012183065,
is_monoisotopic=None,
),
(Element.Be, 9): ElementInfo(
number=4,
symbol=Element.Be,
mass_number=9,
mass=9.012183065,
abundance=1.0,
average_mass=9.012183065,
is_monoisotopic=True,
),
(Element.B, None): ElementInfo(
number=5,
symbol=Element.B,
mass_number=None,
mass=11.00930536,
abundance=None,
average_mass=10.811028046410001,
is_monoisotopic=None,
),
(Element.B, 10): ElementInfo(
number=5,
symbol=Element.B,
mass_number=10,
mass=10.01293695,
abundance=0.199,
average_mass=10.01293695,
is_monoisotopic=False,
),
(Element.B, 11): ElementInfo(
number=5,
symbol=Element.B,
mass_number=11,
mass=11.00930536,
abundance=0.801,
average_mass=11.00930536,
is_monoisotopic=True,
),
(Element.C, None): ElementInfo(
number=6,
symbol=Element.C,
mass_number=None,
mass=12.0,
abundance=None,
average_mass=12.010735896735248,
is_monoisotopic=None,
),
(Element.C, 12): ElementInfo(
number=6,
symbol=Element.C,
mass_number=12,
mass=12.0,
abundance=0.9893,
average_mass=12.0,
is_monoisotopic=True,
),
(Element.C, 13): ElementInfo(
number=6,
symbol=Element.C,
mass_number=13,
mass=13.00335483507,
abundance=0.0107,
average_mass=13.00335483507,
is_monoisotopic=False,
),
(Element.C, 14): ElementInfo(
number=6,
symbol=Element.C,
mass_number=14,
mass=14.0032419884,
abundance=0.0,
average_mass=14.0032419884,
is_monoisotopic=False,
),
(Element.N, None): ElementInfo(
number=7,
symbol=Element.N,
mass_number=None,
mass=14.00307400443,
abundance=None,
average_mass=14.006703211445798,
is_monoisotopic=None,
),
(Element.N, 14): ElementInfo(
number=7,
symbol=Element.N,
mass_number=14,
mass=14.00307400443,
abundance=0.99636,
average_mass=14.00307400443,
is_monoisotopic=True,
),
(Element.N, 15): ElementInfo(
number=7,
symbol=Element.N,
mass_number=15,
mass=15.00010889888,
abundance=0.00364,
average_mass=15.00010889888,
is_monoisotopic=False,
),
(Element.O, None): ElementInfo(
number=8,
symbol=Element.O,
mass_number=None,
mass=15.99491461957,
abundance=None,
average_mass=15.999404924318277,
is_monoisotopic=None,
),
(Element.O, 16): ElementInfo(
number=8,
symbol=Element.O,
mass_number=16,
mass=15.99491461957,
abundance=0.99757,
average_mass=15.99491461957,
is_monoisotopic=True,
),
(Element.O, 17): ElementInfo(
number=8,
symbol=Element.O,
mass_number=17,
mass=16.9991317565,
abundance=0.00038,
average_mass=16.9991317565,
is_monoisotopic=False,
),
(Element.O, 18): ElementInfo(
number=8,
symbol=Element.O,
mass_number=18,
mass=17.99915961286,
abundance=0.00205,
average_mass=17.99915961286,
is_monoisotopic=False,
),
(Element.F, None): ElementInfo(
number=9,
symbol=Element.F,
mass_number=None,
mass=18.99840316273,
abundance=None,
average_mass=18.99840316273,
is_monoisotopic=None,
),
(Element.F, 19): ElementInfo(
number=9,
symbol=Element.F,
mass_number=19,
mass=18.99840316273,
abundance=1.0,
average_mass=18.99840316273,
is_monoisotopic=True,
),
(Element.Ne, None): ElementInfo(
number=10,
symbol=Element.Ne,
mass_number=None,
mass=19.9924401762,
abundance=None,
average_mass=20.18004638052026,
is_monoisotopic=None,
),
(Element.Ne, 20): ElementInfo(
number=10,
symbol=Element.Ne,
mass_number=20,
mass=19.9924401762,
abundance=0.9048,
average_mass=19.9924401762,
is_monoisotopic=True,
),
(Element.Ne, 21): ElementInfo(
number=10,
symbol=Element.Ne,
mass_number=21,
mass=20.993846685,
abundance=0.0027,
average_mass=20.993846685,
is_monoisotopic=False,
),
(Element.Ne, 22): ElementInfo(
number=10,
symbol=Element.Ne,
mass_number=22,
mass=21.991385114,
abundance=0.0925,
average_mass=21.991385114,
is_monoisotopic=False,
),
(Element.Na, None): ElementInfo(
number=11,
symbol=Element.Na,
mass_number=None,
mass=22.989769282,
abundance=None,
average_mass=22.989769282,
is_monoisotopic=None,
),
(Element.Na, 23): ElementInfo(
number=11,
symbol=Element.Na,
mass_number=23,
mass=22.989769282,
abundance=1.0,
average_mass=22.989769282,
is_monoisotopic=True,
),
(Element.Mg, None): ElementInfo(
number=12,
symbol=Element.Mg,
mass_number=None,
mass=23.985041697,
abundance=None,
average_mass=24.3050516198371,
is_monoisotopic=None,
),
(Element.Mg, 24): ElementInfo(
number=12,
symbol=Element.Mg,
mass_number=24,
mass=23.985041697,
abundance=0.7899,
average_mass=23.985041697,
is_monoisotopic=True,
),
(Element.Mg, 25): ElementInfo(
number=12,
symbol=Element.Mg,
mass_number=25,
mass=24.985836976,
abundance=0.1,
average_mass=24.985836976,
is_monoisotopic=False,
),
(Element.Mg, 26): ElementInfo(
number=12,
symbol=Element.Mg,
mass_number=26,
mass=25.982592968,
abundance=0.1101,
average_mass=25.982592968,
is_monoisotopic=False,
),
(Element.Al, None): ElementInfo(
number=13,
symbol=Element.Al,
mass_number=None,
mass=26.98153853,
abundance=None,
average_mass=26.98153853,
is_monoisotopic=None,
),
(Element.Al, 27): ElementInfo(
number=13,
symbol=Element.Al,
mass_number=27,
mass=26.98153853,
abundance=1.0,
average_mass=26.98153853,
is_monoisotopic=True,
),
(Element.Si, None): ElementInfo(
number=14,
symbol=Element.Si,
mass_number=None,
mass=27.97692653465,
abundance=None,
average_mass=28.08549870570596,
is_monoisotopic=None,
),
(Element.Si, 28): ElementInfo(
number=14,
symbol=Element.Si,
mass_number=28,
mass=27.97692653465,
abundance=0.92223,
average_mass=27.97692653465,
is_monoisotopic=True,
),
(Element.Si, 29): ElementInfo(
number=14,
symbol=Element.Si,
mass_number=29,
mass=28.9764946649,
abundance=0.04685,
average_mass=28.9764946649,
is_monoisotopic=False,
),
(Element.Si, 30): ElementInfo(
number=14,
symbol=Element.Si,
mass_number=30,
mass=29.973770136,
abundance=0.03092,
average_mass=29.973770136,
is_monoisotopic=False,
),
(Element.P, None): ElementInfo(
number=15,
symbol=Element.P,
mass_number=None,
mass=30.97376199842,
abundance=None,
average_mass=30.97376199842,
is_monoisotopic=None,
),
(Element.P, 31): ElementInfo(
number=15,
symbol=Element.P,
mass_number=31,
mass=30.97376199842,
abundance=1.0,
average_mass=30.97376199842,
is_monoisotopic=True,
),
(Element.S, None): ElementInfo(
number=16,
symbol=Element.S,
mass_number=None,
mass=31.9720711744,
abundance=None,
average_mass=32.06478740612707,
is_monoisotopic=None,
),
(Element.S, 32): ElementInfo(
number=16,
symbol=Element.S,
mass_number=32,
mass=31.9720711744,
abundance=0.9499,
average_mass=31.9720711744,
is_monoisotopic=True,
),
(Element.S, 33): ElementInfo(
number=16,
symbol=Element.S,
mass_number=33,
mass=32.9714589098,
abundance=0.0075,
average_mass=32.9714589098,
is_monoisotopic=False,
),
(Element.S, 34): ElementInfo(
number=16,
symbol=Element.S,
mass_number=34,
mass=33.967867004,
abundance=0.0425,
average_mass=33.967867004,
is_monoisotopic=False,
),
(Element.S, 36): ElementInfo(
number=16,
symbol=Element.S,
mass_number=36,
mass=35.96708071,
abundance=0.0001,
average_mass=35.96708071,
is_monoisotopic=False,
),
(Element.Cl, None): ElementInfo(
number=17,
symbol=Element.Cl,
mass_number=None,
mass=34.968852682,
abundance=None,
average_mass=35.452937582608,
is_monoisotopic=None,
),
(Element.Cl, 35): ElementInfo(
number=17,
symbol=Element.Cl,
mass_number=35,
mass=34.968852682,
abundance=0.7576,
average_mass=34.968852682,
is_monoisotopic=True,
),
(Element.Cl, 37): ElementInfo(
number=17,
symbol=Element.Cl,
mass_number=37,
mass=36.965902602,
abundance=0.2424,
average_mass=36.965902602,
is_monoisotopic=False,
),
(Element.Ar, None): ElementInfo(
number=18,
symbol=Element.Ar,
mass_number=None,
mass=39.9623831237,
abundance=None,
average_mass=39.947798563582005,
is_monoisotopic=None,
),
(Element.Ar, 36): ElementInfo(
number=18,
symbol=Element.Ar,
mass_number=36,
mass=35.967545105,
abundance=0.003336,
average_mass=35.967545105,
is_monoisotopic=False,
),
(Element.Ar, 38): ElementInfo(
number=18,
symbol=Element.Ar,
mass_number=38,
mass=37.96273211,
abundance=0.000629,
average_mass=37.96273211,
is_monoisotopic=False,
),
(Element.Ar, 40): ElementInfo(
number=18,
symbol=Element.Ar,
mass_number=40,
mass=39.9623831237,
abundance=0.996035,
average_mass=39.9623831237,
is_monoisotopic=True,
),
(Element.K, None): ElementInfo(
number=19,
symbol=Element.K,
mass_number=None,
mass=38.9637064864,
abundance=None,
average_mass=39.098300910086,
is_monoisotopic=None,
),
(Element.K, 39): ElementInfo(
number=19,
symbol=Element.K,
mass_number=39,
mass=38.9637064864,
abundance=0.932581,
average_mass=38.9637064864,
is_monoisotopic=True,
),
(Element.K, 40): ElementInfo(
number=19,
symbol=Element.K,
mass_number=40,
mass=39.963998166,
abundance=0.000117,
average_mass=39.963998166,
is_monoisotopic=False,
),
(Element.K, 41): ElementInfo(
number=19,
symbol=Element.K,
mass_number=41,
mass=40.9618252579,
abundance=0.067302,
average_mass=40.9618252579,
is_monoisotopic=False,
),
(Element.Ca, None): ElementInfo(
number=20,
symbol=Element.Ca,
mass_number=None,
mass=39.962590863,
abundance=None,
average_mass=40.078022511017735,
is_monoisotopic=None,
),
(Element.Ca, 40): ElementInfo(
number=20,
symbol=Element.Ca,
mass_number=40,
mass=39.962590863,
abundance=0.96941,
average_mass=39.962590863,
is_monoisotopic=True,
),
(Element.Ca, 42): ElementInfo(
number=20,
symbol=Element.Ca,
mass_number=42,
mass=41.95861783,
abundance=0.00647,
average_mass=41.95861783,
is_monoisotopic=False,
),
(Element.Ca, 43): ElementInfo(
number=20,
symbol=Element.Ca,
mass_number=43,
mass=42.95876644,
abundance=0.00135,
average_mass=42.95876644,
is_monoisotopic=False,
),
(Element.Ca, 44): ElementInfo(
number=20,
symbol=Element.Ca,
mass_number=44,
mass=43.95548156,
abundance=0.02086,
average_mass=43.95548156,
is_monoisotopic=False,
),
(Element.Ca, 46): ElementInfo(
number=20,
symbol=Element.Ca,
mass_number=46,
mass=45.953689,
abundance=4e-05,
average_mass=45.953689,
is_monoisotopic=False,
),
(Element.Ca, 48): ElementInfo(
number=20,
symbol=Element.Ca,
mass_number=48,
mass=47.95252276,
abundance=0.00187,
average_mass=47.95252276,
is_monoisotopic=False,
),
(Element.Sc, None): ElementInfo(
number=21,
symbol=Element.Sc,
mass_number=None,
mass=44.95590828,
abundance=None,
average_mass=44.95590828,
is_monoisotopic=None,
),
(Element.Sc, 45): ElementInfo(
number=21,
symbol=Element.Sc,
mass_number=45,
mass=44.95590828,
abundance=1.0,
average_mass=44.95590828,
is_monoisotopic=True,
),
(Element.Ti, None): ElementInfo(
number=22,
symbol=Element.Ti,
mass_number=None,
mass=47.94794198,
abundance=None,
average_mass=47.866744962722,
is_monoisotopic=None,
),
(Element.Ti, 46): ElementInfo(
number=22,
symbol=Element.Ti,
mass_number=46,
mass=45.95262772,
abundance=0.0825,
average_mass=45.95262772,
is_monoisotopic=False,
),
(Element.Ti, 47): ElementInfo(
number=22,
symbol=Element.Ti,
mass_number=47,
mass=46.95175879,
abundance=0.0744,
average_mass=46.95175879,
is_monoisotopic=False,
),
(Element.Ti, 48): ElementInfo(
number=22,
symbol=Element.Ti,
mass_number=48,
mass=47.94794198,
abundance=0.7372,
average_mass=47.94794198,
is_monoisotopic=True,
),
(Element.Ti, 49): ElementInfo(
number=22,
symbol=Element.Ti,
mass_number=49,
mass=48.94786568,
abundance=0.0541,
average_mass=48.94786568,
is_monoisotopic=False,
),
(Element.Ti, 50): ElementInfo(
number=22,
symbol=Element.Ti,
mass_number=50,
mass=49.94478689,
abundance=0.0518,
average_mass=49.94478689,
is_monoisotopic=False,
),
(Element.V, None): ElementInfo(
number=23,
symbol=Element.V,
mass_number=None,
mass=50.94395704,
abundance=None,
average_mass=50.941465037425004,
is_monoisotopic=None,
),
(Element.V, 50): ElementInfo(
number=23,
symbol=Element.V,
mass_number=50,
mass=49.94715601,
abundance=0.0025,
average_mass=49.94715601,
is_monoisotopic=False,
),
(Element.V, 51): ElementInfo(
number=23,
symbol=Element.V,
mass_number=51,
mass=50.94395704,
abundance=0.9975,
average_mass=50.94395704,
is_monoisotopic=True,
),
(Element.Cr, None): ElementInfo(
number=24,
symbol=Element.Cr,
mass_number=None,
mass=51.94050623,
abundance=None,
average_mass=51.9961317554337,
is_monoisotopic=None,
),
(Element.Cr, 50): ElementInfo(
number=24,
symbol=Element.Cr,
mass_number=50,
mass=49.94604183,
abundance=0.04345,
average_mass=49.94604183,
is_monoisotopic=False,
),
(Element.Cr, 52): ElementInfo(
number=24,
symbol=Element.Cr,
mass_number=52,
mass=51.94050623,
abundance=0.83789,
average_mass=51.94050623,
is_monoisotopic=True,
),
(Element.Cr, 53): ElementInfo(
number=24,
symbol=Element.Cr,
mass_number=53,
mass=52.94064815,
abundance=0.09501,
average_mass=52.94064815,
is_monoisotopic=False,
),
(Element.Cr, 54): ElementInfo(
number=24,
symbol=Element.Cr,
mass_number=54,
mass=53.93887916,
abundance=0.02365,
average_mass=53.93887916,
is_monoisotopic=False,
),
(Element.Mn, None): ElementInfo(
number=25,
symbol=Element.Mn,
mass_number=None,
mass=54.93804391,
abundance=None,
average_mass=54.93804391,
is_monoisotopic=None,
),
(Element.Mn, 55): ElementInfo(
number=25,
symbol=Element.Mn,
mass_number=55,
mass=54.93804391,
abundance=1.0,
average_mass=54.93804391,
is_monoisotopic=True,
),
(Element.Fe, None): ElementInfo(
number=26,
symbol=Element.Fe,
mass_number=None,
mass=55.93493633,
abundance=None,
average_mass=55.845144433865904,
is_monoisotopic=None,
),
(Element.Fe, 54): ElementInfo(
number=26,
symbol=Element.Fe,
mass_number=54,
mass=53.93960899,
abundance=0.05845,
average_mass=53.93960899,
is_monoisotopic=False,
),
(Element.Fe, 56): ElementInfo(
number=26,
symbol=Element.Fe,
mass_number=56,
mass=55.93493633,
abundance=0.91754,
average_mass=55.93493633,
is_monoisotopic=True,
),
(Element.Fe, 57): ElementInfo(
number=26,
symbol=Element.Fe,
mass_number=57,
mass=56.93539284,
abundance=0.02119,
average_mass=56.93539284,
is_monoisotopic=False,
),
(Element.Fe, 58): ElementInfo(
number=26,
symbol=Element.Fe,
mass_number=58,
mass=57.93327443,
abundance=0.00282,
average_mass=57.93327443,
is_monoisotopic=False,
),
(Element.Co, None): ElementInfo(
number=27,
symbol=Element.Co,
mass_number=None,
mass=58.93319429,
abundance=None,
average_mass=58.93319429,
is_monoisotopic=None,
),
(Element.Co, 59): ElementInfo(
number=27,
symbol=Element.Co,
mass_number=59,
mass=58.93319429,
abundance=1.0,
average_mass=58.93319429,
is_monoisotopic=True,
),
(Element.Ni, None): ElementInfo(
number=28,
symbol=Element.Ni,
mass_number=None,
mass=57.93534241,
abundance=None,
average_mass=58.69334710994765,
is_monoisotopic=None,
),
(Element.Ni, 58): ElementInfo(
number=28,
symbol=Element.Ni,
mass_number=58,
mass=57.93534241,
abundance=0.68077,
average_mass=57.93534241,
is_monoisotopic=True,
),
(Element.Ni, 60): ElementInfo(
number=28,
symbol=Element.Ni,
mass_number=60,
mass=59.93078588,
abundance=0.26223,
average_mass=59.93078588,
is_monoisotopic=False,
),
(Element.Ni, 61): ElementInfo(
number=28,
symbol=Element.Ni,
mass_number=61,
mass=60.93105557,
abundance=0.011399,
average_mass=60.93105557,
is_monoisotopic=False,
),
(Element.Ni, 62): ElementInfo(
number=28,
symbol=Element.Ni,
mass_number=62,
mass=61.92834537,
abundance=0.036346,
average_mass=61.92834537,
is_monoisotopic=False,
),
(Element.Ni, 64): ElementInfo(
number=28,
symbol=Element.Ni,
mass_number=64,
mass=63.92796682,
abundance=0.009255,
average_mass=63.92796682,
is_monoisotopic=False,
),
(Element.Cu, None): ElementInfo(
number=29,
symbol=Element.Cu,
mass_number=None,
mass=62.92959772,
abundance=None,
average_mass=63.54603994583,
is_monoisotopic=None,
),
(Element.Cu, 63): ElementInfo(
number=29,
symbol=Element.Cu,
mass_number=63,
mass=62.92959772,
abundance=0.6915,
average_mass=62.92959772,
is_monoisotopic=True,
),
(Element.Cu, 65): ElementInfo(
number=29,
symbol=Element.Cu,
mass_number=65,
mass=64.9277897,
abundance=0.3085,
average_mass=64.9277897,
is_monoisotopic=False,
),
(Element.Zn, None): ElementInfo(
number=30,
symbol=Element.Zn,
mass_number=None,
mass=63.92914201,
abundance=None,
average_mass=65.37778252952499,
is_monoisotopic=None,
),
(Element.Zn, 64): ElementInfo(
number=30,
symbol=Element.Zn,
mass_number=64,
mass=63.92914201,
abundance=0.4917,
average_mass=63.92914201,
is_monoisotopic=True,
),
(Element.Zn, 66): ElementInfo(
number=30,
symbol=Element.Zn,
mass_number=66,
mass=65.92603381,
abundance=0.2773,
average_mass=65.92603381,
is_monoisotopic=False,
),
(Element.Zn, 67): ElementInfo(
number=30,
symbol=Element.Zn,
mass_number=67,
mass=66.92712775,
abundance=0.0404,
average_mass=66.92712775,
is_monoisotopic=False,
),
(Element.Zn, 68): ElementInfo(
number=30,
symbol=Element.Zn,
mass_number=68,
mass=67.92484455,
abundance=0.1845,
average_mass=67.92484455,
is_monoisotopic=False,
),
(Element.Zn, 70): ElementInfo(
number=30,
symbol=Element.Zn,
mass_number=70,
mass=69.9253192,
abundance=0.0061,
average_mass=69.9253192,
is_monoisotopic=False,
),
(Element.Ga, None): ElementInfo(
number=31,
symbol=Element.Ga,
mass_number=None,
mass=68.9255735,
abundance=None,
average_mass=69.7230660725936,
is_monoisotopic=None,
),
(Element.Ga, 69): ElementInfo(
number=31,
symbol=Element.Ga,
mass_number=69,
mass=68.9255735,
abundance=0.60108,
average_mass=68.9255735,
is_monoisotopic=True,
),
(Element.Ga, 71): ElementInfo(
number=31,
symbol=Element.Ga,
mass_number=71,
mass=70.92470258,
abundance=0.39892,
average_mass=70.92470258,
is_monoisotopic=False,
),
(Element.Ge, None): ElementInfo(
number=32,
symbol=Element.Ge,
mass_number=None,
mass=73.921177761,
abundance=None,
average_mass=72.6275501646868,
is_monoisotopic=None,
),
(Element.Ge, 70): ElementInfo(
number=32,
symbol=Element.Ge,
mass_number=70,
mass=69.92424875,
abundance=0.2057,
average_mass=69.92424875,
is_monoisotopic=False,
),
(Element.Ge, 72): ElementInfo(
number=32,
symbol=Element.Ge,
mass_number=72,
mass=71.922075826,
abundance=0.2745,
average_mass=71.922075826,
is_monoisotopic=False,
),
(Element.Ge, 73): ElementInfo(
number=32,
symbol=Element.Ge,
mass_number=73,
mass=72.923458956,
abundance=0.0775,
average_mass=72.923458956,
is_monoisotopic=False,
),
(Element.Ge, 74): ElementInfo(
number=32,
symbol=Element.Ge,
mass_number=74,
mass=73.921177761,
abundance=0.365,
average_mass=73.921177761,
is_monoisotopic=True,
),
(Element.Ge, 76): ElementInfo(
number=32,
symbol=Element.Ge,
mass_number=76,
mass=75.921402726,
abundance=0.0773,
average_mass=75.921402726,
is_monoisotopic=False,
),
(Element.As, None): ElementInfo(
number=33,
symbol=Element.As,
mass_number=None,
mass=74.92159457,
abundance=None,
average_mass=74.92159457,
is_monoisotopic=None,
),
(Element.As, 75): ElementInfo(
number=33,
symbol=Element.As,
mass_number=75,
mass=74.92159457,
abundance=1.0,
average_mass=74.92159457,
is_monoisotopic=True,
),
(Element.Se, None): ElementInfo(
number=34,
symbol=Element.Se,
mass_number=None,
mass=79.9165218,
abundance=None,
average_mass=78.95938855701361,
is_monoisotopic=None,
),
(Element.Se, 74): ElementInfo(
number=34,
symbol=Element.Se,
mass_number=74,
mass=73.922475934,
abundance=0.0089,
average_mass=73.922475934,
is_monoisotopic=False,
),
(Element.Se, 76): ElementInfo(
number=34,
symbol=Element.Se,
mass_number=76,
mass=75.919213704,
abundance=0.0937,
average_mass=75.919213704,
is_monoisotopic=False,
),
(Element.Se, 77): ElementInfo(
number=34,
symbol=Element.Se,
mass_number=77,
mass=76.919914154,
abundance=0.0763,
average_mass=76.919914154,
is_monoisotopic=False,
),
(Element.Se, 78): ElementInfo(
number=34,
symbol=Element.Se,
mass_number=78,
mass=77.91730928,
abundance=0.2377,
average_mass=77.91730928,
is_monoisotopic=False,
),
(Element.Se, 80): ElementInfo(
number=34,
symbol=Element.Se,
mass_number=80,
mass=79.9165218,
abundance=0.4961,
average_mass=79.9165218,
is_monoisotopic=True,
),
(Element.Se, 82): ElementInfo(
number=34,
symbol=Element.Se,
mass_number=82,
mass=81.9166995,
abundance=0.0873,
average_mass=81.9166995,
is_monoisotopic=False,
),
(Element.Br, None): ElementInfo(
number=35,
symbol=Element.Br,
mass_number=None,
mass=78.9183376,
abundance=None,
average_mass=79.90352778050999,
is_monoisotopic=None,
),
(Element.Br, 79): ElementInfo(
number=35,
symbol=Element.Br,
mass_number=79,
mass=78.9183376,
abundance=0.5069,
average_mass=78.9183376,
is_monoisotopic=True,
),
(Element.Br, 81): ElementInfo(
number=35,
symbol=Element.Br,
mass_number=81,
mass=80.9162897,
abundance=0.4931,
average_mass=80.9162897,
is_monoisotopic=False,
),
(Element.Kr, None): ElementInfo(
number=36,
symbol=Element.Kr,
mass_number=None,
mass=83.9114977282,
abundance=None,
average_mass=83.7979999953261,
is_monoisotopic=None,
),
(Element.Kr, 78): ElementInfo(
number=36,
symbol=Element.Kr,
mass_number=78,
mass=77.92036494,
abundance=0.00355,
average_mass=77.92036494,
is_monoisotopic=False,
),
(Element.Kr, 80): ElementInfo(
number=36,
symbol=Element.Kr,
mass_number=80,
mass=79.91637808,
abundance=0.02286,
average_mass=79.91637808,
is_monoisotopic=False,
),
(Element.Kr, 82): ElementInfo(
number=36,
symbol=Element.Kr,
mass_number=82,
mass=81.91348273,
abundance=0.11593,
average_mass=81.91348273,
is_monoisotopic=False,
),
(Element.Kr, 83): ElementInfo(
number=36,
symbol=Element.Kr,
mass_number=83,
mass=82.91412716,
abundance=0.115,
average_mass=82.91412716,
is_monoisotopic=False,
),
(Element.Kr, 84): ElementInfo(
number=36,
symbol=Element.Kr,
mass_number=84,
mass=83.9114977282,
abundance=0.56987,
average_mass=83.9114977282,
is_monoisotopic=True,
),
(Element.Kr, 86): ElementInfo(
number=36,
symbol=Element.Kr,
mass_number=86,
mass=85.9106106269,
abundance=0.17279,
average_mass=85.9106106269,
is_monoisotopic=False,
),
(Element.Rb, None): ElementInfo(
number=37,
symbol=Element.Rb,
mass_number=None,
mass=84.9117897379,
abundance=None,
average_mass=85.46766359561973,
is_monoisotopic=None,
),
(Element.Rb, 85): ElementInfo(
number=37,
symbol=Element.Rb,
mass_number=85,
mass=84.9117897379,
abundance=0.7217,
average_mass=84.9117897379,
is_monoisotopic=True,
),
(Element.Rb, 87): ElementInfo(
number=37,
symbol=Element.Rb,
mass_number=87,
mass=86.909180531,
abundance=0.2783,
average_mass=86.909180531,
is_monoisotopic=False,
),
(Element.Sr, None): ElementInfo(
number=38,
symbol=Element.Sr,
mass_number=None,
mass=87.9056125,
abundance=None,
average_mass=87.61664446962,
is_monoisotopic=None,
),
(Element.Sr, 84): ElementInfo(
number=38,
symbol=Element.Sr,
mass_number=84,
mass=83.9134191,
abundance=0.0056,
average_mass=83.9134191,
is_monoisotopic=False,
),
(Element.Sr, 86): ElementInfo(
number=38,
symbol=Element.Sr,
mass_number=86,
mass=85.9092606,
abundance=0.0986,
average_mass=85.9092606,
is_monoisotopic=False,
),
(Element.Sr, 87): ElementInfo(
number=38,
symbol=Element.Sr,
mass_number=87,
mass=86.9088775,
abundance=0.07,
average_mass=86.9088775,
is_monoisotopic=False,
),
(Element.Sr, 88): ElementInfo(
number=38,
symbol=Element.Sr,
mass_number=88,
mass=87.9056125,
abundance=0.8258,
average_mass=87.9056125,
is_monoisotopic=True,
),
(Element.Y, None): ElementInfo(
number=39,
symbol=Element.Y,
mass_number=None,
mass=88.9058403,
abundance=None,
average_mass=88.9058403,
is_monoisotopic=None,
),
(Element.Y, 89): ElementInfo(
number=39,
symbol=Element.Y,
mass_number=89,
mass=88.9058403,
abundance=1.0,
average_mass=88.9058403,
is_monoisotopic=True,
),
(Element.Zr, None): ElementInfo(
number=40,
symbol=Element.Zr,
mass_number=None,
mass=89.9046977,
abundance=None,
average_mass=91.22364159706,
is_monoisotopic=None,
),
(Element.Zr, 90): ElementInfo(
number=40,
symbol=Element.Zr,
mass_number=90,
mass=89.9046977,
abundance=0.5145,
average_mass=89.9046977,
is_monoisotopic=True,
),
(Element.Zr, 91): ElementInfo(
number=40,
symbol=Element.Zr,
mass_number=91,
mass=90.9056396,
abundance=0.1122,
average_mass=90.9056396,
is_monoisotopic=False,
),
(Element.Zr, 92): ElementInfo(
number=40,
symbol=Element.Zr,
mass_number=92,
mass=91.9050347,
abundance=0.1715,
average_mass=91.9050347,
is_monoisotopic=False,
),
(Element.Zr, 94): ElementInfo(
number=40,
symbol=Element.Zr,
mass_number=94,
mass=93.9063108,
abundance=0.1738,
average_mass=93.9063108,
is_monoisotopic=False,
),
(Element.Zr, 96): ElementInfo(
number=40,
symbol=Element.Zr,
mass_number=96,
mass=95.9082714,
abundance=0.028,
average_mass=95.9082714,
is_monoisotopic=False,
),
(Element.Nb, None): ElementInfo(
number=41,
symbol=Element.Nb,
mass_number=None,
mass=92.906373,
abundance=None,
average_mass=92.906373,
is_monoisotopic=None,
),
(Element.Nb, 93): ElementInfo(
number=41,
symbol=Element.Nb,
mass_number=93,
mass=92.906373,
abundance=1.0,
average_mass=92.906373,
is_monoisotopic=True,
),
(Element.Mo, None): ElementInfo(
number=42,
symbol=Element.Mo,
mass_number=None,
mass=97.90540482,
abundance=None,
average_mass=95.95978854118802,
is_monoisotopic=None,
),
(Element.Mo, 92): ElementInfo(
number=42,
symbol=Element.Mo,
mass_number=92,
mass=91.90680796,
abundance=0.1453,
average_mass=91.90680796,
is_monoisotopic=False,
),
(Element.Mo, 94): ElementInfo(
number=42,
symbol=Element.Mo,
mass_number=94,
mass=93.9050849,
abundance=0.0915,
average_mass=93.9050849,
is_monoisotopic=False,
),
(Element.Mo, 95): ElementInfo(
number=42,
symbol=Element.Mo,
mass_number=95,
mass=94.90583877,
abundance=0.1584,
average_mass=94.90583877,
is_monoisotopic=False,
),
(Element.Mo, 96): ElementInfo(
number=42,
symbol=Element.Mo,
mass_number=96,
mass=95.90467612,
abundance=0.1667,
average_mass=95.90467612,
is_monoisotopic=False,
),
(Element.Mo, 97): ElementInfo(
number=42,
symbol=Element.Mo,
mass_number=97,
mass=96.90601812,
abundance=0.096,
average_mass=96.90601812,
is_monoisotopic=False,
),
(Element.Mo, 98): ElementInfo(
number=42,
symbol=Element.Mo,
mass_number=98,
mass=97.90540482,
abundance=0.2439,
average_mass=97.90540482,
is_monoisotopic=True,
),
(Element.Mo, 100): ElementInfo(
number=42,
symbol=Element.Mo,
mass_number=100,
mass=99.9074718,
abundance=0.0982,
average_mass=99.9074718,
is_monoisotopic=False,
),
(Element.Tc, None): ElementInfo(
number=43,
symbol=Element.Tc,
mass_number=None,
mass=96.9063667,
abundance=None,
average_mass=96.9063667,
is_monoisotopic=None,
),
(Element.Tc, 97): ElementInfo(
number=43,
symbol=Element.Tc,
mass_number=97,
mass=96.9063667,
abundance=0.0,
average_mass=96.9063667,
is_monoisotopic=True,
),
(Element.Tc, 98): ElementInfo(
number=43,
symbol=Element.Tc,
mass_number=98,
mass=97.9072124,
abundance=0.0,
average_mass=97.9072124,
is_monoisotopic=False,
),
(Element.Tc, 99): ElementInfo(
number=43,
symbol=Element.Tc,
mass_number=99,
mass=98.9062508,
abundance=0.0,
average_mass=98.9062508,
is_monoisotopic=False,
),
(Element.Ru, None): ElementInfo(
number=44,
symbol=Element.Ru,
mass_number=None,
mass=101.9043441,
abundance=None,
average_mass=101.06494013916,
is_monoisotopic=None,
),
(Element.Ru, 96): ElementInfo(
number=44,
symbol=Element.Ru,
mass_number=96,
mass=95.90759025,
abundance=0.0554,
average_mass=95.90759025,
is_monoisotopic=False,
),
(Element.Ru, 98): ElementInfo(
number=44,
symbol=Element.Ru,
mass_number=98,
mass=97.9052868,
abundance=0.0187,
average_mass=97.9052868,
is_monoisotopic=False,
),
(Element.Ru, 99): ElementInfo(
number=44,
symbol=Element.Ru,
mass_number=99,
mass=98.9059341,
abundance=0.1276,
average_mass=98.9059341,
is_monoisotopic=False,
),
(Element.Ru, 100): ElementInfo(
number=44,
symbol=Element.Ru,
mass_number=100,
mass=99.9042143,
abundance=0.126,
average_mass=99.9042143,
is_monoisotopic=False,
),
(Element.Ru, 101): ElementInfo(
number=44,
symbol=Element.Ru,
mass_number=101,
mass=100.9055769,
abundance=0.1706,
average_mass=100.9055769,
is_monoisotopic=False,
),
(Element.Ru, 102): ElementInfo(
number=44,
symbol=Element.Ru,
mass_number=102,
mass=101.9043441,
abundance=0.3155,
average_mass=101.9043441,
is_monoisotopic=True,
),
(Element.Ru, 104): ElementInfo(
number=44,
symbol=Element.Ru,
mass_number=104,
mass=103.9054275,
abundance=0.1862,
average_mass=103.9054275,
is_monoisotopic=False,
),
(Element.Rh, None): ElementInfo(
number=45,
symbol=Element.Rh,
mass_number=None,
mass=102.905498,
abundance=None,
average_mass=102.905498,
is_monoisotopic=None,
),
(Element.Rh, 103): ElementInfo(
number=45,
symbol=Element.Rh,
mass_number=103,
mass=102.905498,
abundance=1.0,
average_mass=102.905498,
is_monoisotopic=True,
),
(Element.Pd, None): ElementInfo(
number=46,
symbol=Element.Pd,
mass_number=None,
mass=105.9034804,
abundance=None,
average_mass=106.41532750734,
is_monoisotopic=None,
),
(Element.Pd, 102): ElementInfo(
number=46,
symbol=Element.Pd,
mass_number=102,
mass=101.9056022,
abundance=0.0102,
average_mass=101.9056022,
is_monoisotopic=False,
),
(Element.Pd, 104): ElementInfo(
number=46,
symbol=Element.Pd,
mass_number=104,
mass=103.9040305,
abundance=0.1114,
average_mass=103.9040305,
is_monoisotopic=False,
),
(Element.Pd, 105): ElementInfo(
number=46,
symbol=Element.Pd,
mass_number=105,
mass=104.9050796,
abundance=0.2233,
average_mass=104.9050796,
is_monoisotopic=False,
),
(Element.Pd, 106): ElementInfo(
number=46,
symbol=Element.Pd,
mass_number=106,
mass=105.9034804,
abundance=0.2733,
average_mass=105.9034804,
is_monoisotopic=True,
),
(Element.Pd, 108): ElementInfo(
number=46,
symbol=Element.Pd,
mass_number=108,
mass=107.9038916,
abundance=0.2646,
average_mass=107.9038916,
is_monoisotopic=False,
),
(Element.Pd, 110): ElementInfo(
number=46,
symbol=Element.Pd,
mass_number=110,
mass=109.9051722,
abundance=0.1172,
average_mass=109.9051722,
is_monoisotopic=False,
),
(Element.Ag, None): ElementInfo(
number=47,
symbol=Element.Ag,
mass_number=None,
mass=106.9050916,
abundance=None,
average_mass=107.868149634557,
is_monoisotopic=None,
),
(Element.Ag, 107): ElementInfo(
number=47,
symbol=Element.Ag,
mass_number=107,
mass=106.9050916,
abundance=0.51839,
average_mass=106.9050916,
is_monoisotopic=True,
),
(Element.Ag, 109): ElementInfo(
number=47,
symbol=Element.Ag,
mass_number=109,
mass=108.9047553,
abundance=0.48161,
average_mass=108.9047553,
is_monoisotopic=False,
),
(Element.Cd, None): ElementInfo(
number=48,
symbol=Element.Cd,
mass_number=None,
mass=113.90336509,
abundance=None,
average_mass=112.41155781826801,
is_monoisotopic=None,
),
(Element.Cd, 106): ElementInfo(
number=48,
symbol=Element.Cd,
mass_number=106,
mass=105.9064599,
abundance=0.0125,
average_mass=105.9064599,
is_monoisotopic=False,
),
(Element.Cd, 108): ElementInfo(
number=48,
symbol=Element.Cd,
mass_number=108,
mass=107.9041834,
abundance=0.0089,
average_mass=107.9041834,
is_monoisotopic=False,
),
(Element.Cd, 110): ElementInfo(
number=48,
symbol=Element.Cd,
mass_number=110,
mass=109.90300661,
abundance=0.1249,
average_mass=109.90300661,
is_monoisotopic=False,
),
(Element.Cd, 111): ElementInfo(
number=48,
symbol=Element.Cd,
mass_number=111,
mass=110.90418287,
abundance=0.128,
average_mass=110.90418287,
is_monoisotopic=False,
),
(Element.Cd, 112): ElementInfo(
number=48,
symbol=Element.Cd,
mass_number=112,
mass=111.90276287,
abundance=0.2413,
average_mass=111.90276287,
is_monoisotopic=False,
),
(Element.Cd, 113): ElementInfo(
number=48,
symbol=Element.Cd,
mass_number=113,
mass=112.90440813,
abundance=0.1222,
average_mass=112.90440813,
is_monoisotopic=False,
),
(Element.Cd, 114): ElementInfo(
number=48,
symbol=Element.Cd,
mass_number=114,
mass=113.90336509,
abundance=0.2873,
average_mass=113.90336509,
is_monoisotopic=True,
),
(Element.Cd, 116): ElementInfo(
number=48,
symbol=Element.Cd,
mass_number=116,
mass=115.90476315,
abundance=0.0749,
average_mass=115.90476315,
is_monoisotopic=False,
),
(Element.In, None): ElementInfo(
number=49,
symbol=Element.In,
mass_number=None,
mass=114.903878776,
abundance=None,
average_mass=114.81808662944559,
is_monoisotopic=None,
),
(Element.In, 113): ElementInfo(
number=49,
symbol=Element.In,
mass_number=113,
mass=112.90406184,
abundance=0.0429,
average_mass=112.90406184,
is_monoisotopic=False,
),
(Element.In, 115): ElementInfo(
number=49,
symbol=Element.In,
mass_number=115,
mass=114.903878776,
abundance=0.9571,
average_mass=114.903878776,
is_monoisotopic=True,
),
(Element.Sn, None): ElementInfo(
number=50,
symbol=Element.Sn,
mass_number=None,
mass=119.90220163,
abundance=None,
average_mass=118.7101125930106,
is_monoisotopic=None,
),
(Element.Sn, 112): ElementInfo(
number=50,
symbol=Element.Sn,
mass_number=112,
mass=111.90482387,
abundance=0.0097,
average_mass=111.90482387,
is_monoisotopic=False,
),
(Element.Sn, 114): ElementInfo(
number=50,
symbol=Element.Sn,
mass_number=114,
mass=113.9027827,
abundance=0.0066,
average_mass=113.9027827,
is_monoisotopic=False,
),
(Element.Sn, 115): ElementInfo(
number=50,
symbol=Element.Sn,
mass_number=115,
mass=114.903344699,
abundance=0.0034,
average_mass=114.903344699,
is_monoisotopic=False,
),
(Element.Sn, 116): ElementInfo(
number=50,
symbol=Element.Sn,
mass_number=116,
mass=115.9017428,
abundance=0.1454,
average_mass=115.9017428,
is_monoisotopic=False,
),
(Element.Sn, 117): ElementInfo(
number=50,
symbol=Element.Sn,
mass_number=117,
mass=116.90295398,
abundance=0.0768,
average_mass=116.90295398,
is_monoisotopic=False,
),
(Element.Sn, 118): ElementInfo(
number=50,
symbol=Element.Sn,
mass_number=118,
mass=117.90160657,
abundance=0.2422,
average_mass=117.90160657,
is_monoisotopic=False,
),
(Element.Sn, 119): ElementInfo(
number=50,
symbol=Element.Sn,
mass_number=119,
mass=118.90331117,
abundance=0.0859,
average_mass=118.90331117,
is_monoisotopic=False,
),
(Element.Sn, 120): ElementInfo(
number=50,
symbol=Element.Sn,
mass_number=120,
mass=119.90220163,
abundance=0.3258,
average_mass=119.90220163,
is_monoisotopic=True,
),
(Element.Sn, 122): ElementInfo(
number=50,
symbol=Element.Sn,
mass_number=122,
mass=121.9034438,
abundance=0.0463,
average_mass=121.9034438,
is_monoisotopic=False,
),
(Element.Sn, 124): ElementInfo(
number=50,
symbol=Element.Sn,
mass_number=124,
mass=123.9052766,
abundance=0.0579,
average_mass=123.9052766,
is_monoisotopic=False,
),
(Element.Sb, None): ElementInfo(
number=51,
symbol=Element.Sb,
mass_number=None,
mass=120.903812,
abundance=None,
average_mass=121.75978367348,
is_monoisotopic=None,
),
(Element.Sb, 121): ElementInfo(
number=51,
symbol=Element.Sb,
mass_number=121,
mass=120.903812,
abundance=0.5721,
average_mass=120.903812,
is_monoisotopic=True,
),
(Element.Sb, 123): ElementInfo(
number=51,
symbol=Element.Sb,
mass_number=123,
mass=122.9042132,
abundance=0.4279,
average_mass=122.9042132,
is_monoisotopic=False,
),
(Element.Te, None): ElementInfo(
number=52,
symbol=Element.Te,
mass_number=None,
mass=129.906222748,
abundance=None,
average_mass=127.6031264846604,
is_monoisotopic=None,
),
(Element.Te, 120): ElementInfo(
number=52,
symbol=Element.Te,
mass_number=120,
mass=119.9040593,
abundance=0.0009,
average_mass=119.9040593,
is_monoisotopic=False,
),
(Element.Te, 122): ElementInfo(
number=52,
symbol=Element.Te,
mass_number=122,
mass=121.9030435,
abundance=0.0255,
average_mass=121.9030435,
is_monoisotopic=False,
),
(Element.Te, 123): ElementInfo(
number=52,
symbol=Element.Te,
mass_number=123,
mass=122.9042698,
abundance=0.0089,
average_mass=122.9042698,
is_monoisotopic=False,
),
(Element.Te, 124): ElementInfo(
number=52,
symbol=Element.Te,
mass_number=124,
mass=123.9028171,
abundance=0.0474,
average_mass=123.9028171,
is_monoisotopic=False,
),
(Element.Te, 125): ElementInfo(
number=52,
symbol=Element.Te,
mass_number=125,
mass=124.9044299,
abundance=0.0707,
average_mass=124.9044299,
is_monoisotopic=False,
),
(Element.Te, 126): ElementInfo(
number=52,
symbol=Element.Te,
mass_number=126,
mass=125.9033109,
abundance=0.1884,
average_mass=125.9033109,
is_monoisotopic=False,
),
(Element.Te, 128): ElementInfo(
number=52,
symbol=Element.Te,
mass_number=128,
mass=127.90446128,
abundance=0.3174,
average_mass=127.90446128,
is_monoisotopic=False,
),
(Element.Te, 130): ElementInfo(
number=52,
symbol=Element.Te,
mass_number=130,
mass=129.906222748,
abundance=0.3408,
average_mass=129.906222748,
is_monoisotopic=True,
),
(Element.I, None): ElementInfo(
number=53,
symbol=Element.I,
mass_number=None,
mass=126.9044719,
abundance=None,
average_mass=126.9044719,
is_monoisotopic=None,
),
(Element.I, 127): ElementInfo(
number=53,
symbol=Element.I,
mass_number=127,
mass=126.9044719,
abundance=1.0,
average_mass=126.9044719,
is_monoisotopic=True,
),
(Element.Xe, None): ElementInfo(
number=54,
symbol=Element.Xe,
mass_number=None,
mass=131.9041550856,
abundance=None,
average_mass=131.29276144779053,
is_monoisotopic=None,
),
(Element.Xe, 124): ElementInfo(
number=54,
symbol=Element.Xe,
mass_number=124,
mass=123.905892,
abundance=0.000952,
average_mass=123.905892,
is_monoisotopic=False,
),
(Element.Xe, 126): ElementInfo(
number=54,
symbol=Element.Xe,
mass_number=126,
mass=125.9042983,
abundance=0.00089,
average_mass=125.9042983,
is_monoisotopic=False,
),
(Element.Xe, 128): ElementInfo(
number=54,
symbol=Element.Xe,
mass_number=128,
mass=127.903531,
abundance=0.019102,
average_mass=127.903531,
is_monoisotopic=False,
),
(Element.Xe, 129): ElementInfo(
number=54,
symbol=Element.Xe,
mass_number=129,
mass=128.9047808611,
abundance=0.264006,
average_mass=128.9047808611,
is_monoisotopic=False,
),
(Element.Xe, 130): ElementInfo(
number=54,
symbol=Element.Xe,
mass_number=130,
mass=129.903509349,
abundance=0.04071,
average_mass=129.903509349,
is_monoisotopic=False,
),
(Element.Xe, 131): ElementInfo(
number=54,
symbol=Element.Xe,
mass_number=131,
mass=130.90508406,
abundance=0.212324,
average_mass=130.90508406,
is_monoisotopic=False,
),
(Element.Xe, 132): ElementInfo(
number=54,
symbol=Element.Xe,
mass_number=132,
mass=131.9041550856,
abundance=0.269086,
average_mass=131.9041550856,
is_monoisotopic=True,
),
(Element.Xe, 134): ElementInfo(
number=54,
symbol=Element.Xe,
mass_number=134,
mass=133.90539466,
abundance=0.104357,
average_mass=133.90539466,
is_monoisotopic=False,
),
(Element.Xe, 136): ElementInfo(
number=54,
symbol=Element.Xe,
mass_number=136,
mass=135.907214484,
abundance=0.088573,
average_mass=135.907214484,
is_monoisotopic=False,
),
(Element.Cs, None): ElementInfo(
number=55,
symbol=Element.Cs,
mass_number=None,
mass=132.905451961,
abundance=None,
average_mass=132.905451961,
is_monoisotopic=None,
),
(Element.Cs, 133): ElementInfo(
number=55,
symbol=Element.Cs,
mass_number=133,
mass=132.905451961,
abundance=1.0,
average_mass=132.905451961,
is_monoisotopic=True,
),
(Element.Ba, None): ElementInfo(
number=56,
symbol=Element.Ba,
mass_number=None,
mass=137.905247,
abundance=None,
average_mass=137.3268916286322,
is_monoisotopic=None,
),
(Element.Ba, 130): ElementInfo(
number=56,
symbol=Element.Ba,
mass_number=130,
mass=129.9063207,
abundance=0.00106,
average_mass=129.9063207,
is_monoisotopic=False,
),
(Element.Ba, 132): ElementInfo(
number=56,
symbol=Element.Ba,
mass_number=132,
mass=131.9050611,
abundance=0.00101,
average_mass=131.9050611,
is_monoisotopic=False,
),
(Element.Ba, 134): ElementInfo(
number=56,
symbol=Element.Ba,
mass_number=134,
mass=133.90450818,
abundance=0.02417,
average_mass=133.90450818,
is_monoisotopic=False,
),
(Element.Ba, 135): ElementInfo(
number=56,
symbol=Element.Ba,
mass_number=135,
mass=134.90568838,
abundance=0.06592,
average_mass=134.90568838,
is_monoisotopic=False,
),
(Element.Ba, 136): ElementInfo(
number=56,
symbol=Element.Ba,
mass_number=136,
mass=135.90457573,
abundance=0.07854,
average_mass=135.90457573,
is_monoisotopic=False,
),
(Element.Ba, 137): ElementInfo(
number=56,
symbol=Element.Ba,
mass_number=137,
mass=136.90582714,
abundance=0.11232,
average_mass=136.90582714,
is_monoisotopic=False,
),
(Element.Ba, 138): ElementInfo(
number=56,
symbol=Element.Ba,
mass_number=138,
mass=137.905247,
abundance=0.71698,
average_mass=137.905247,
is_monoisotopic=True,
),
(Element.La, None): ElementInfo(
number=57,
symbol=Element.La,
mass_number=None,
mass=138.9063563,
abundance=None,
average_mass=138.90546887371266,
is_monoisotopic=None,
),
(Element.La, 138): ElementInfo(
number=57,
symbol=Element.La,
mass_number=138,
mass=137.9071149,
abundance=0.0008881,
average_mass=137.9071149,
is_monoisotopic=False,
),
(Element.La, 139): ElementInfo(
number=57,
symbol=Element.La,
mass_number=139,
mass=138.9063563,
abundance=0.9991119,
average_mass=138.9063563,
is_monoisotopic=True,
),
(Element.Ce, None): ElementInfo(
number=58,
symbol=Element.Ce,
mass_number=None,
mass=139.9054431,
abundance=None,
average_mass=140.1157307378545,
is_monoisotopic=None,
),
(Element.Ce, 136): ElementInfo(
number=58,
symbol=Element.Ce,
mass_number=136,
mass=135.90712921,
abundance=0.00185,
average_mass=135.90712921,
is_monoisotopic=False,
),
(Element.Ce, 138): ElementInfo(
number=58,
symbol=Element.Ce,
mass_number=138,
mass=137.905991,
abundance=0.00251,
average_mass=137.905991,
is_monoisotopic=False,
),
(Element.Ce, 140): ElementInfo(
number=58,
symbol=Element.Ce,
mass_number=140,
mass=139.9054431,
abundance=0.8845,
average_mass=139.9054431,
is_monoisotopic=True,
),
(Element.Ce, 142): ElementInfo(
number=58,
symbol=Element.Ce,
mass_number=142,
mass=141.9092504,
abundance=0.11114,
average_mass=141.9092504,
is_monoisotopic=False,
),
(Element.Pr, None): ElementInfo(
number=59,
symbol=Element.Pr,
mass_number=None,
mass=140.9076576,
abundance=None,
average_mass=140.9076576,
is_monoisotopic=None,
),
(Element.Pr, 141): ElementInfo(
number=59,
symbol=Element.Pr,
mass_number=141,
mass=140.9076576,
abundance=1.0,
average_mass=140.9076576,
is_monoisotopic=True,
),
(Element.Nd, None): ElementInfo(
number=60,
symbol=Element.Nd,
mass_number=None,
mass=141.907729,
abundance=None,
average_mass=144.24159603182702,
is_monoisotopic=None,
),
(Element.Nd, 142): ElementInfo(
number=60,
symbol=Element.Nd,
mass_number=142,
mass=141.907729,
abundance=0.27152,
average_mass=141.907729,
is_monoisotopic=True,
),
(Element.Nd, 143): ElementInfo(
number=60,
symbol=Element.Nd,
mass_number=143,
mass=142.90982,
abundance=0.12174,
average_mass=142.90982,
is_monoisotopic=False,
),
(Element.Nd, 144): ElementInfo(
number=60,
symbol=Element.Nd,
mass_number=144,
mass=143.910093,
abundance=0.23798,
average_mass=143.910093,
is_monoisotopic=False,
),
(Element.Nd, 145): ElementInfo(
number=60,
symbol=Element.Nd,
mass_number=145,
mass=144.9125793,
abundance=0.08293,
average_mass=144.9125793,
is_monoisotopic=False,
),
(Element.Nd, 146): ElementInfo(
number=60,
symbol=Element.Nd,
mass_number=146,
mass=145.9131226,
abundance=0.17189,
average_mass=145.9131226,
is_monoisotopic=False,
),
(Element.Nd, 148): ElementInfo(
number=60,
symbol=Element.Nd,
mass_number=148,
mass=147.9168993,
abundance=0.05756,
average_mass=147.9168993,
is_monoisotopic=False,
),
(Element.Nd, 150): ElementInfo(
number=60,
symbol=Element.Nd,
mass_number=150,
mass=149.9209022,
abundance=0.05638,
average_mass=149.9209022,
is_monoisotopic=False,
),
(Element.Pm, None): ElementInfo(
number=61,
symbol=Element.Pm,
mass_number=None,
mass=144.9127559,
abundance=None,
average_mass=144.9127559,
is_monoisotopic=None,
),
(Element.Pm, 145): ElementInfo(
number=61,
symbol=Element.Pm,
mass_number=145,
mass=144.9127559,
abundance=0.0,
average_mass=144.9127559,
is_monoisotopic=True,
),
(Element.Pm, 147): ElementInfo(
number=61,
symbol=Element.Pm,
mass_number=147,
mass=146.915145,
abundance=0.0,
average_mass=146.915145,
is_monoisotopic=False,
),
(Element.Sm, None): ElementInfo(
number=62,
symbol=Element.Sm,
mass_number=None,
mass=151.9197397,
abundance=None,
average_mass=150.36635571193,
is_monoisotopic=None,
),
(Element.Sm, 144): ElementInfo(
number=62,
symbol=Element.Sm,
mass_number=144,
mass=143.9120065,
abundance=0.0307,
average_mass=143.9120065,
is_monoisotopic=False,
),
(Element.Sm, 147): ElementInfo(
number=62,
symbol=Element.Sm,
mass_number=147,
mass=146.9149044,
abundance=0.1499,
average_mass=146.9149044,
is_monoisotopic=False,
),
(Element.Sm, 148): ElementInfo(
number=62,
symbol=Element.Sm,
mass_number=148,
mass=147.9148292,
abundance=0.1124,
average_mass=147.9148292,
is_monoisotopic=False,
),
(Element.Sm, 149): ElementInfo(
number=62,
symbol=Element.Sm,
mass_number=149,
mass=148.9171921,
abundance=0.1382,
average_mass=148.9171921,
is_monoisotopic=False,
),
(Element.Sm, 150): ElementInfo(
number=62,
symbol=Element.Sm,
mass_number=150,
mass=149.9172829,
abundance=0.0738,
average_mass=149.9172829,
is_monoisotopic=False,
),
(Element.Sm, 152): ElementInfo(
number=62,
symbol=Element.Sm,
mass_number=152,
mass=151.9197397,
abundance=0.2675,
average_mass=151.9197397,
is_monoisotopic=True,
),
(Element.Sm, 154): ElementInfo(
number=62,
symbol=Element.Sm,
mass_number=154,
mass=153.9222169,
abundance=0.2275,
average_mass=153.9222169,
is_monoisotopic=False,
),
(Element.Eu, None): ElementInfo(
number=63,
symbol=Element.Eu,
mass_number=None,
mass=152.921238,
abundance=None,
average_mass=151.96437812637998,
is_monoisotopic=None,
),
(Element.Eu, 151): ElementInfo(
number=63,
symbol=Element.Eu,
mass_number=151,
mass=150.9198578,
abundance=0.4781,
average_mass=150.9198578,
is_monoisotopic=False,
),
(Element.Eu, 153): ElementInfo(
number=63,
symbol=Element.Eu,
mass_number=153,
mass=152.921238,
abundance=0.5219,
average_mass=152.921238,
is_monoisotopic=True,
),
(Element.Gd, None): ElementInfo(
number=64,
symbol=Element.Gd,
mass_number=None,
mass=157.9241123,
abundance=None,
average_mass=157.25213064687998,
is_monoisotopic=None,
),
(Element.Gd, 152): ElementInfo(
number=64,
symbol=Element.Gd,
mass_number=152,
mass=151.9197995,
abundance=0.002,
average_mass=151.9197995,
is_monoisotopic=False,
),
(Element.Gd, 154): ElementInfo(
number=64,
symbol=Element.Gd,
mass_number=154,
mass=153.9208741,
abundance=0.0218,
average_mass=153.9208741,
is_monoisotopic=False,
),
(Element.Gd, 155): ElementInfo(
number=64,
symbol=Element.Gd,
mass_number=155,
mass=154.9226305,
abundance=0.148,
average_mass=154.9226305,
is_monoisotopic=False,
),
(Element.Gd, 156): ElementInfo(
number=64,
symbol=Element.Gd,
mass_number=156,
mass=155.9221312,
abundance=0.2047,
average_mass=155.9221312,
is_monoisotopic=False,
),
(Element.Gd, 157): ElementInfo(
number=64,
symbol=Element.Gd,
mass_number=157,
mass=156.9239686,
abundance=0.1565,
average_mass=156.9239686,
is_monoisotopic=False,
),
(Element.Gd, 158): ElementInfo(
number=64,
symbol=Element.Gd,
mass_number=158,
mass=157.9241123,
abundance=0.2484,
average_mass=157.9241123,
is_monoisotopic=True,
),
(Element.Gd, 160): ElementInfo(
number=64,
symbol=Element.Gd,
mass_number=160,
mass=159.9270624,
abundance=0.2186,
average_mass=159.9270624,
is_monoisotopic=False,
),
(Element.Tb, None): ElementInfo(
number=65,
symbol=Element.Tb,
mass_number=None,
mass=158.9253547,
abundance=None,
average_mass=158.9253547,
is_monoisotopic=None,
),
(Element.Tb, 159): ElementInfo(
number=65,
symbol=Element.Tb,
mass_number=159,
mass=158.9253547,
abundance=1.0,
average_mass=158.9253547,
is_monoisotopic=True,
),
(Element.Dy, None): ElementInfo(
number=66,
symbol=Element.Dy,
mass_number=None,
mass=163.9291819,
abundance=None,
average_mass=162.499472819424,
is_monoisotopic=None,
),
(Element.Dy, 156): ElementInfo(
number=66,
symbol=Element.Dy,
mass_number=156,
mass=155.9242847,
abundance=0.00056,
average_mass=155.9242847,
is_monoisotopic=False,
),
(Element.Dy, 158): ElementInfo(
number=66,
symbol=Element.Dy,
mass_number=158,
mass=157.9244159,
abundance=0.00095,
average_mass=157.9244159,
is_monoisotopic=False,
),
(Element.Dy, 160): ElementInfo(
number=66,
symbol=Element.Dy,
mass_number=160,
mass=159.9252046,
abundance=0.02329,
average_mass=159.9252046,
is_monoisotopic=False,
),
(Element.Dy, 161): ElementInfo(
number=66,
symbol=Element.Dy,
mass_number=161,
mass=160.9269405,
abundance=0.18889,
average_mass=160.9269405,
is_monoisotopic=False,
),
(Element.Dy, 162): ElementInfo(
number=66,
symbol=Element.Dy,
mass_number=162,
mass=161.9268056,
abundance=0.25475,
average_mass=161.9268056,
is_monoisotopic=False,
),
(Element.Dy, 163): ElementInfo(
number=66,
symbol=Element.Dy,
mass_number=163,
mass=162.9287383,
abundance=0.24896,
average_mass=162.9287383,
is_monoisotopic=False,
),
(Element.Dy, 164): ElementInfo(
number=66,
symbol=Element.Dy,
mass_number=164,
mass=163.9291819,
abundance=0.2826,
average_mass=163.9291819,
is_monoisotopic=True,
),
(Element.Ho, None): ElementInfo(
number=67,
symbol=Element.Ho,
mass_number=None,
mass=164.9303288,
abundance=None,
average_mass=164.9303288,
is_monoisotopic=None,
),
(Element.Ho, 165): ElementInfo(
number=67,
symbol=Element.Ho,
mass_number=165,
mass=164.9303288,
abundance=1.0,
average_mass=164.9303288,
is_monoisotopic=True,
),
(Element.Er, None): ElementInfo(
number=68,
symbol=Element.Er,
mass_number=None,
mass=165.9302995,
abundance=None,
average_mass=167.259082649669,
is_monoisotopic=None,
),
(Element.Er, 162): ElementInfo(
number=68,
symbol=Element.Er,
mass_number=162,
mass=161.9287884,
abundance=0.00139,
average_mass=161.9287884,
is_monoisotopic=False,
),
(Element.Er, 164): ElementInfo(
number=68,
symbol=Element.Er,
mass_number=164,
mass=163.9292088,
abundance=0.01601,
average_mass=163.9292088,
is_monoisotopic=False,
),
(Element.Er, 166): ElementInfo(
number=68,
symbol=Element.Er,
mass_number=166,
mass=165.9302995,
abundance=0.33503,
average_mass=165.9302995,
is_monoisotopic=True,
),
(Element.Er, 167): ElementInfo(
number=68,
symbol=Element.Er,
mass_number=167,
mass=166.9320546,
abundance=0.22869,
average_mass=166.9320546,
is_monoisotopic=False,
),
(Element.Er, 168): ElementInfo(
number=68,
symbol=Element.Er,
mass_number=168,
mass=167.9323767,
abundance=0.26978,
average_mass=167.9323767,
is_monoisotopic=False,
),
(Element.Er, 170): ElementInfo(
number=68,
symbol=Element.Er,
mass_number=170,
mass=169.9354702,
abundance=0.1491,
average_mass=169.9354702,
is_monoisotopic=False,
),
(Element.Tm, None): ElementInfo(
number=69,
symbol=Element.Tm,
mass_number=None,
mass=168.9342179,
abundance=None,
average_mass=168.9342179,
is_monoisotopic=None,
),
(Element.Tm, 169): ElementInfo(
number=69,
symbol=Element.Tm,
mass_number=169,
mass=168.9342179,
abundance=1.0,
average_mass=168.9342179,
is_monoisotopic=True,
),
(Element.Yb, None): ElementInfo(
number=70,
symbol=Element.Yb,
mass_number=None,
mass=173.9388664,
abundance=None,
average_mass=173.05415016631704,
is_monoisotopic=None,
),
(Element.Yb, 168): ElementInfo(
number=70,
symbol=Element.Yb,
mass_number=168,
mass=167.9338896,
abundance=0.00123,
average_mass=167.9338896,
is_monoisotopic=False,
),
(Element.Yb, 170): ElementInfo(
number=70,
symbol=Element.Yb,
mass_number=170,
mass=169.9347664,
abundance=0.02982,
average_mass=169.9347664,
is_monoisotopic=False,
),
(Element.Yb, 171): ElementInfo(
number=70,
symbol=Element.Yb,
mass_number=171,
mass=170.9363302,
abundance=0.1409,
average_mass=170.9363302,
is_monoisotopic=False,
),
(Element.Yb, 172): ElementInfo(
number=70,
symbol=Element.Yb,
mass_number=172,
mass=171.9363859,
abundance=0.2168,
average_mass=171.9363859,
is_monoisotopic=False,
),
(Element.Yb, 173): ElementInfo(
number=70,
symbol=Element.Yb,
mass_number=173,
mass=172.9382151,
abundance=0.16103,
average_mass=172.9382151,
is_monoisotopic=False,
),
(Element.Yb, 174): ElementInfo(
number=70,
symbol=Element.Yb,
mass_number=174,
mass=173.9388664,
abundance=0.32026,
average_mass=173.9388664,
is_monoisotopic=True,
),
(Element.Yb, 176): ElementInfo(
number=70,
symbol=Element.Yb,
mass_number=176,
mass=175.9425764,
abundance=0.12996,
average_mass=175.9425764,
is_monoisotopic=False,
),
(Element.Lu, None): ElementInfo(
number=71,
symbol=Element.Lu,
mass_number=None,
mass=174.9407752,
abundance=None,
average_mass=174.96681495785498,
is_monoisotopic=None,
),
(Element.Lu, 175): ElementInfo(
number=71,
symbol=Element.Lu,
mass_number=175,
mass=174.9407752,
abundance=0.97401,
average_mass=174.9407752,
is_monoisotopic=True,
),
(Element.Lu, 176): ElementInfo(
number=71,
symbol=Element.Lu,
mass_number=176,
mass=175.9426897,
abundance=0.02599,
average_mass=175.9426897,
is_monoisotopic=False,
),
(Element.Hf, None): ElementInfo(
number=72,
symbol=Element.Hf,
mass_number=None,
mass=179.946557,
abundance=None,
average_mass=178.4849787234,
is_monoisotopic=None,
),
(Element.Hf, 174): ElementInfo(
number=72,
symbol=Element.Hf,
mass_number=174,
mass=173.9400461,
abundance=0.0016,
average_mass=173.9400461,
is_monoisotopic=False,
),
(Element.Hf, 176): ElementInfo(
number=72,
symbol=Element.Hf,
mass_number=176,
mass=175.9414076,
abundance=0.0526,
average_mass=175.9414076,
is_monoisotopic=False,
),
(Element.Hf, 177): ElementInfo(
number=72,
symbol=Element.Hf,
mass_number=177,
mass=176.9432277,
abundance=0.186,
average_mass=176.9432277,
is_monoisotopic=False,
),
(Element.Hf, 178): ElementInfo(
number=72,
symbol=Element.Hf,
mass_number=178,
mass=177.9437058,
abundance=0.2728,
average_mass=177.9437058,
is_monoisotopic=False,
),
(Element.Hf, 179): ElementInfo(
number=72,
symbol=Element.Hf,
mass_number=179,
mass=178.9458232,
abundance=0.1362,
average_mass=178.9458232,
is_monoisotopic=False,
),
(Element.Hf, 180): ElementInfo(
number=72,
symbol=Element.Hf,
mass_number=180,
mass=179.946557,
abundance=0.3508,
average_mass=179.946557,
is_monoisotopic=True,
),
(Element.Ta, None): ElementInfo(
number=73,
symbol=Element.Ta,
mass_number=None,
mass=180.9479958,
abundance=None,
average_mass=180.9478756362269,
is_monoisotopic=None,
),
(Element.Ta, 180): ElementInfo(
number=73,
symbol=Element.Ta,
mass_number=180,
mass=179.9474648,
abundance=0.0001201,
average_mass=179.9474648,
is_monoisotopic=False,
),
(Element.Ta, 181): ElementInfo(
number=73,
symbol=Element.Ta,
mass_number=181,
mass=180.9479958,
abundance=0.9998799,
average_mass=180.9479958,
is_monoisotopic=True,
),
(Element.W, None): ElementInfo(
number=74,
symbol=Element.W,
mass_number=None,
mass=183.95093092,
abundance=None,
average_mass=183.841777550513,
is_monoisotopic=None,
),
(Element.W, 180): ElementInfo(
number=74,
symbol=Element.W,
mass_number=180,
mass=179.9467108,
abundance=0.0012,
average_mass=179.9467108,
is_monoisotopic=False,
),
(Element.W, 182): ElementInfo(
number=74,
symbol=Element.W,
mass_number=182,
mass=181.94820394,
abundance=0.265,
average_mass=181.94820394,
is_monoisotopic=False,
),
(Element.W, 183): ElementInfo(
number=74,
symbol=Element.W,
mass_number=183,
mass=182.95022275,
abundance=0.1431,
average_mass=182.95022275,
is_monoisotopic=False,
),
(Element.W, 184): ElementInfo(
number=74,
symbol=Element.W,
mass_number=184,
mass=183.95093092,
abundance=0.3064,
average_mass=183.95093092,
is_monoisotopic=True,
),
(Element.W, 186): ElementInfo(
number=74,
symbol=Element.W,
mass_number=186,
mass=185.9543628,
abundance=0.2843,
average_mass=185.9543628,
is_monoisotopic=False,
),
(Element.Re, None): ElementInfo(
number=75,
symbol=Element.Re,
mass_number=None,
mass=186.9557501,
abundance=None,
average_mass=186.20670454560002,
is_monoisotopic=None,
),
(Element.Re, 185): ElementInfo(
number=75,
symbol=Element.Re,
mass_number=185,
mass=184.9529545,
abundance=0.374,
average_mass=184.9529545,
is_monoisotopic=False,
),
(Element.Re, 187): ElementInfo(
number=75,
symbol=Element.Re,
mass_number=187,
mass=186.9557501,
abundance=0.626,
average_mass=186.9557501,
is_monoisotopic=True,
),
(Element.Os, None): ElementInfo(
number=76,
symbol=Element.Os,
mass_number=None,
mass=191.961477,
abundance=None,
average_mass=190.22485962823998,
is_monoisotopic=None,
),
(Element.Os, 184): ElementInfo(
number=76,
symbol=Element.Os,
mass_number=184,
mass=183.9524885,
abundance=0.0002,
average_mass=183.9524885,
is_monoisotopic=False,
),
(Element.Os, 186): ElementInfo(
number=76,
symbol=Element.Os,
mass_number=186,
mass=185.953835,
abundance=0.0159,
average_mass=185.953835,
is_monoisotopic=False,
),
(Element.Os, 187): ElementInfo(
number=76,
symbol=Element.Os,
mass_number=187,
mass=186.9557474,
abundance=0.0196,
average_mass=186.9557474,
is_monoisotopic=False,
),
(Element.Os, 188): ElementInfo(
number=76,
symbol=Element.Os,
mass_number=188,
mass=187.9558352,
abundance=0.1324,
average_mass=187.9558352,
is_monoisotopic=False,
),
(Element.Os, 189): ElementInfo(
number=76,
symbol=Element.Os,
mass_number=189,
mass=188.9581442,
abundance=0.1615,
average_mass=188.9581442,
is_monoisotopic=False,
),
(Element.Os, 190): ElementInfo(
number=76,
symbol=Element.Os,
mass_number=190,
mass=189.9584437,
abundance=0.2626,
average_mass=189.9584437,
is_monoisotopic=False,
),
(Element.Os, 192): ElementInfo(
number=76,
symbol=Element.Os,
mass_number=192,
mass=191.961477,
abundance=0.4078,
average_mass=191.961477,
is_monoisotopic=True,
),
(Element.Ir, None): ElementInfo(
number=77,
symbol=Element.Ir,
mass_number=None,
mass=192.9629216,
abundance=None,
average_mass=192.2160516521,
is_monoisotopic=None,
),
(Element.Ir, 191): ElementInfo(
number=77,
symbol=Element.Ir,
mass_number=191,
mass=190.9605893,
abundance=0.373,
average_mass=190.9605893,
is_monoisotopic=False,
),
(Element.Ir, 193): ElementInfo(
number=77,
symbol=Element.Ir,
mass_number=193,
mass=192.9629216,
abundance=0.627,
average_mass=192.9629216,
is_monoisotopic=True,
),
(Element.Pt, None): ElementInfo(
number=78,
symbol=Element.Pt,
mass_number=None,
mass=194.9647917,
abundance=None,
average_mass=195.08445686493104,
is_monoisotopic=None,
),
(Element.Pt, 190): ElementInfo(
number=78,
symbol=Element.Pt,
mass_number=190,
mass=189.9599297,
abundance=0.00012,
average_mass=189.9599297,
is_monoisotopic=False,
),
(Element.Pt, 192): ElementInfo(
number=78,
symbol=Element.Pt,
mass_number=192,
mass=191.9610387,
abundance=0.00782,
average_mass=191.9610387,
is_monoisotopic=False,
),
(Element.Pt, 194): ElementInfo(
number=78,
symbol=Element.Pt,
mass_number=194,
mass=193.9626809,
abundance=0.3286,
average_mass=193.9626809,
is_monoisotopic=False,
),
(Element.Pt, 195): ElementInfo(
number=78,
symbol=Element.Pt,
mass_number=195,
mass=194.9647917,
abundance=0.3378,
average_mass=194.9647917,
is_monoisotopic=True,
),
(Element.Pt, 196): ElementInfo(
number=78,
symbol=Element.Pt,
mass_number=196,
mass=195.96495209,
abundance=0.2521,
average_mass=195.96495209,
is_monoisotopic=False,
),
(Element.Pt, 198): ElementInfo(
number=78,
symbol=Element.Pt,
mass_number=198,
mass=197.9678949,
abundance=0.07356,
average_mass=197.9678949,
is_monoisotopic=False,
),
(Element.Au, None): ElementInfo(
number=79,
symbol=Element.Au,
mass_number=None,
mass=196.96656879,
abundance=None,
average_mass=196.96656879,
is_monoisotopic=None,
),
(Element.Au, 197): ElementInfo(
number=79,
symbol=Element.Au,
mass_number=197,
mass=196.96656879,
abundance=1.0,
average_mass=196.96656879,
is_monoisotopic=True,
),
(Element.Hg, None): ElementInfo(
number=80,
symbol=Element.Hg,
mass_number=None,
mass=201.9706434,
abundance=None,
average_mass=200.59916703455602,
is_monoisotopic=None,
),
(Element.Hg, 196): ElementInfo(
number=80,
symbol=Element.Hg,
mass_number=196,
mass=195.9658326,
abundance=0.0015,
average_mass=195.9658326,
is_monoisotopic=False,
),
(Element.Hg, 198): ElementInfo(
number=80,
symbol=Element.Hg,
mass_number=198,
mass=197.9667686,
abundance=0.0997,
average_mass=197.9667686,
is_monoisotopic=False,
),
(Element.Hg, 199): ElementInfo(
number=80,
symbol=Element.Hg,
mass_number=199,
mass=198.96828064,
abundance=0.1687,
average_mass=198.96828064,
is_monoisotopic=False,
),
(Element.Hg, 200): ElementInfo(
number=80,
symbol=Element.Hg,
mass_number=200,
mass=199.96832659,
abundance=0.231,
average_mass=199.96832659,
is_monoisotopic=False,
),
(Element.Hg, 201): ElementInfo(
number=80,
symbol=Element.Hg,
mass_number=201,
mass=200.97030284,
abundance=0.1318,
average_mass=200.97030284,
is_monoisotopic=False,
),
(Element.Hg, 202): ElementInfo(
number=80,
symbol=Element.Hg,
mass_number=202,
mass=201.9706434,
abundance=0.2986,
average_mass=201.9706434,
is_monoisotopic=True,
),
(Element.Hg, 204): ElementInfo(
number=80,
symbol=Element.Hg,
mass_number=204,
mass=203.97349398,
abundance=0.0687,
average_mass=203.97349398,
is_monoisotopic=False,
),
(Element.Tl, None): ElementInfo(
number=81,
symbol=Element.Tl,
mass_number=None,
mass=204.9744278,
abundance=None,
average_mass=204.38341283936,
is_monoisotopic=None,
),
(Element.Tl, 203): ElementInfo(
number=81,
symbol=Element.Tl,
mass_number=203,
mass=202.9723446,
abundance=0.2952,
average_mass=202.9723446,
is_monoisotopic=False,
),
(Element.Tl, 205): ElementInfo(
number=81,
symbol=Element.Tl,
mass_number=205,
mass=204.9744278,
abundance=0.7048,
average_mass=204.9744278,
is_monoisotopic=True,
),
(Element.Pb, None): ElementInfo(
number=82,
symbol=Element.Pb,
mass_number=None,
mass=207.9766525,
abundance=None,
average_mass=207.216908063,
is_monoisotopic=None,
),
(Element.Pb, 204): ElementInfo(
number=82,
symbol=Element.Pb,
mass_number=204,
mass=203.973044,
abundance=0.014,
average_mass=203.973044,
is_monoisotopic=False,
),
(Element.Pb, 206): ElementInfo(
number=82,
symbol=Element.Pb,
mass_number=206,
mass=205.9744657,
abundance=0.241,
average_mass=205.9744657,
is_monoisotopic=False,
),
(Element.Pb, 207): ElementInfo(
number=82,
symbol=Element.Pb,
mass_number=207,
mass=206.9758973,
abundance=0.221,
average_mass=206.9758973,
is_monoisotopic=False,
),
(Element.Pb, 208): ElementInfo(
number=82,
symbol=Element.Pb,
mass_number=208,
mass=207.9766525,
abundance=0.524,
average_mass=207.9766525,
is_monoisotopic=True,
),
(Element.Bi, None): ElementInfo(
number=83,
symbol=Element.Bi,
mass_number=None,
mass=208.9803991,
abundance=None,
average_mass=208.9803991,
is_monoisotopic=None,
),
(Element.Bi, 209): ElementInfo(
number=83,
symbol=Element.Bi,
mass_number=209,
mass=208.9803991,
abundance=1.0,
average_mass=208.9803991,
is_monoisotopic=True,
),
(Element.Po, None): ElementInfo(
number=84,
symbol=Element.Po,
mass_number=None,
mass=208.9824308,
abundance=None,
average_mass=208.9824308,
is_monoisotopic=None,
),
(Element.Po, 209): ElementInfo(
number=84,
symbol=Element.Po,
mass_number=209,
mass=208.9824308,
abundance=0.0,
average_mass=208.9824308,
is_monoisotopic=True,
),
(Element.Po, 210): ElementInfo(
number=84,
symbol=Element.Po,
mass_number=210,
mass=209.9828741,
abundance=0.0,
average_mass=209.9828741,
is_monoisotopic=False,
),
(Element.At, None): ElementInfo(
number=85,
symbol=Element.At,
mass_number=None,
mass=209.9871479,
abundance=None,
average_mass=209.9871479,
is_monoisotopic=None,
),
(Element.At, 210): ElementInfo(
number=85,
symbol=Element.At,
mass_number=210,
mass=209.9871479,
abundance=0.0,
average_mass=209.9871479,
is_monoisotopic=True,
),
(Element.At, 211): ElementInfo(
number=85,
symbol=Element.At,
mass_number=211,
mass=210.9874966,
abundance=0.0,
average_mass=210.9874966,
is_monoisotopic=False,
),
(Element.Rn, None): ElementInfo(
number=86,
symbol=Element.Rn,
mass_number=None,
mass=210.9906011,
abundance=None,
average_mass=210.9906011,
is_monoisotopic=None,
),
(Element.Rn, 211): ElementInfo(
number=86,
symbol=Element.Rn,
mass_number=211,
mass=210.9906011,
abundance=0.0,
average_mass=210.9906011,
is_monoisotopic=True,
),
(Element.Rn, 220): ElementInfo(
number=86,
symbol=Element.Rn,
mass_number=220,
mass=220.0113941,
abundance=0.0,
average_mass=220.0113941,
is_monoisotopic=False,
),
(Element.Rn, 222): ElementInfo(
number=86,
symbol=Element.Rn,
mass_number=222,
mass=222.0175782,
abundance=0.0,
average_mass=222.0175782,
is_monoisotopic=False,
),
(Element.Fr, None): ElementInfo(
number=87,
symbol=Element.Fr,
mass_number=None,
mass=223.019736,
abundance=None,
average_mass=223.019736,
is_monoisotopic=None,
),
(Element.Fr, 223): ElementInfo(
number=87,
symbol=Element.Fr,
mass_number=223,
mass=223.019736,
abundance=0.0,
average_mass=223.019736,
is_monoisotopic=True,
),
(Element.Ra, None): ElementInfo(
number=88,
symbol=Element.Ra,
mass_number=None,
mass=223.0185023,
abundance=None,
average_mass=223.0185023,
is_monoisotopic=None,
),
(Element.Ra, 223): ElementInfo(
number=88,
symbol=Element.Ra,
mass_number=223,
mass=223.0185023,
abundance=0.0,
average_mass=223.0185023,
is_monoisotopic=True,
),
(Element.Ra, 224): ElementInfo(
number=88,
symbol=Element.Ra,
mass_number=224,
mass=224.020212,
abundance=0.0,
average_mass=224.020212,
is_monoisotopic=False,
),
(Element.Ra, 226): ElementInfo(
number=88,
symbol=Element.Ra,
mass_number=226,
mass=226.0254103,
abundance=0.0,
average_mass=226.0254103,
is_monoisotopic=False,
),
(Element.Ra, 228): ElementInfo(
number=88,
symbol=Element.Ra,
mass_number=228,
mass=228.0310707,
abundance=0.0,
average_mass=228.0310707,
is_monoisotopic=False,
),
(Element.Ac, None): ElementInfo(
number=89,
symbol=Element.Ac,
mass_number=None,
mass=227.0277523,
abundance=None,
average_mass=227.0277523,
is_monoisotopic=None,
),
(Element.Ac, 227): ElementInfo(
number=89,
symbol=Element.Ac,
mass_number=227,
mass=227.0277523,
abundance=0.0,
average_mass=227.0277523,
is_monoisotopic=True,
),
(Element.Th, None): ElementInfo(
number=90,
symbol=Element.Th,
mass_number=None,
mass=232.0380558,
abundance=None,
average_mass=232.0380558,
is_monoisotopic=None,
),
(Element.Th, 230): ElementInfo(
number=90,
symbol=Element.Th,
mass_number=230,
mass=230.0331341,
abundance=0.0,
average_mass=230.0331341,
is_monoisotopic=False,
),
(Element.Th, 232): ElementInfo(
number=90,
symbol=Element.Th,
mass_number=232,
mass=232.0380558,
abundance=1.0,
average_mass=232.0380558,
is_monoisotopic=True,
),
(Element.Pa, None): ElementInfo(
number=91,
symbol=Element.Pa,
mass_number=None,
mass=231.0358842,
abundance=None,
average_mass=231.0358842,
is_monoisotopic=None,
),
(Element.Pa, 231): ElementInfo(
number=91,
symbol=Element.Pa,
mass_number=231,
mass=231.0358842,
abundance=1.0,
average_mass=231.0358842,
is_monoisotopic=True,
),
(Element.U, None): ElementInfo(
number=92,
symbol=Element.U,
mass_number=None,
mass=238.0507884,
abundance=None,
average_mass=238.0289104616574,
is_monoisotopic=None,
),
(Element.U, 233): ElementInfo(
number=92,
symbol=Element.U,
mass_number=233,
mass=233.0396355,
abundance=0.0,
average_mass=233.0396355,
is_monoisotopic=False,
),
(Element.U, 234): ElementInfo(
number=92,
symbol=Element.U,
mass_number=234,
mass=234.0409523,
abundance=5.4e-05,
average_mass=234.0409523,
is_monoisotopic=False,
),
(Element.U, 235): ElementInfo(
number=92,
symbol=Element.U,
mass_number=235,
mass=235.0439301,
abundance=0.007204,
average_mass=235.0439301,
is_monoisotopic=False,
),
(Element.U, 236): ElementInfo(
number=92,
symbol=Element.U,
mass_number=236,
mass=236.0455682,
abundance=0.0,
average_mass=236.0455682,
is_monoisotopic=False,
),
(Element.U, 238): ElementInfo(
number=92,
symbol=Element.U,
mass_number=238,
mass=238.0507884,
abundance=0.992742,
average_mass=238.0507884,
is_monoisotopic=True,
),
(Element.Np, None): ElementInfo(
number=93,
symbol=Element.Np,
mass_number=None,
mass=236.04657,
abundance=None,
average_mass=236.04657,
is_monoisotopic=None,
),
(Element.Np, 236): ElementInfo(
number=93,
symbol=Element.Np,
mass_number=236,
mass=236.04657,
abundance=0.0,
average_mass=236.04657,
is_monoisotopic=True,
),
(Element.Np, 237): ElementInfo(
number=93,
symbol=Element.Np,
mass_number=237,
mass=237.0481736,
abundance=0.0,
average_mass=237.0481736,
is_monoisotopic=False,
),
(Element.Pu, None): ElementInfo(
number=94,
symbol=Element.Pu,
mass_number=None,
mass=238.0495601,
abundance=None,
average_mass=238.0495601,
is_monoisotopic=None,
),
(Element.Pu, 238): ElementInfo(
number=94,
symbol=Element.Pu,
mass_number=238,
mass=238.0495601,
abundance=0.0,
average_mass=238.0495601,
is_monoisotopic=True,
),
(Element.Pu, 239): ElementInfo(
number=94,
symbol=Element.Pu,
mass_number=239,
mass=239.0521636,
abundance=0.0,
average_mass=239.0521636,
is_monoisotopic=False,
),
(Element.Pu, 240): ElementInfo(
number=94,
symbol=Element.Pu,
mass_number=240,
mass=240.0538138,
abundance=0.0,
average_mass=240.0538138,
is_monoisotopic=False,
),
(Element.Pu, 241): ElementInfo(
number=94,
symbol=Element.Pu,
mass_number=241,
mass=241.0568517,
abundance=0.0,
average_mass=241.0568517,
is_monoisotopic=False,
),
(Element.Pu, 242): ElementInfo(
number=94,
symbol=Element.Pu,
mass_number=242,
mass=242.0587428,
abundance=0.0,
average_mass=242.0587428,
is_monoisotopic=False,
),
(Element.Pu, 244): ElementInfo(
number=94,
symbol=Element.Pu,
mass_number=244,
mass=244.0642053,
abundance=0.0,
average_mass=244.0642053,
is_monoisotopic=False,
),
(Element.Am, None): ElementInfo(
number=95,
symbol=Element.Am,
mass_number=None,
mass=241.0568293,
abundance=None,
average_mass=241.0568293,
is_monoisotopic=None,
),
(Element.Am, 241): ElementInfo(
number=95,
symbol=Element.Am,
mass_number=241,
mass=241.0568293,
abundance=0.0,
average_mass=241.0568293,
is_monoisotopic=True,
),
(Element.Am, 243): ElementInfo(
number=95,
symbol=Element.Am,
mass_number=243,
mass=243.0613813,
abundance=0.0,
average_mass=243.0613813,
is_monoisotopic=False,
),
(Element.Cm, None): ElementInfo(
number=96,
symbol=Element.Cm,
mass_number=None,
mass=243.0613893,
abundance=None,
average_mass=243.0613893,
is_monoisotopic=None,
),
(Element.Cm, 243): ElementInfo(
number=96,
symbol=Element.Cm,
mass_number=243,
mass=243.0613893,
abundance=0.0,
average_mass=243.0613893,
is_monoisotopic=True,
),
(Element.Cm, 244): ElementInfo(
number=96,
symbol=Element.Cm,
mass_number=244,
mass=244.0627528,
abundance=0.0,
average_mass=244.0627528,
is_monoisotopic=False,
),
(Element.Cm, 245): ElementInfo(
number=96,
symbol=Element.Cm,
mass_number=245,
mass=245.0654915,
abundance=0.0,
average_mass=245.0654915,
is_monoisotopic=False,
),
(Element.Cm, 246): ElementInfo(
number=96,
symbol=Element.Cm,
mass_number=246,
mass=246.0672238,
abundance=0.0,
average_mass=246.0672238,
is_monoisotopic=False,
),
(Element.Cm, 247): ElementInfo(
number=96,
symbol=Element.Cm,
mass_number=247,
mass=247.0703541,
abundance=0.0,
average_mass=247.0703541,
is_monoisotopic=False,
),
(Element.Cm, 248): ElementInfo(
number=96,
symbol=Element.Cm,
mass_number=248,
mass=248.0723499,
abundance=0.0,
average_mass=248.0723499,
is_monoisotopic=False,
),
(Element.Bk, None): ElementInfo(
number=97,
symbol=Element.Bk,
mass_number=None,
mass=247.0703073,
abundance=None,
average_mass=247.0703073,
is_monoisotopic=None,
),
(Element.Bk, 247): ElementInfo(
number=97,
symbol=Element.Bk,
mass_number=247,
mass=247.0703073,
abundance=0.0,
average_mass=247.0703073,
is_monoisotopic=True,
),
(Element.Bk, 249): ElementInfo(
number=97,
symbol=Element.Bk,
mass_number=249,
mass=249.0749877,
abundance=0.0,
average_mass=249.0749877,
is_monoisotopic=False,
),
(Element.Cf, None): ElementInfo(
number=98,
symbol=Element.Cf,
mass_number=None,
mass=249.0748539,
abundance=None,
average_mass=249.0748539,
is_monoisotopic=None,
),
(Element.Cf, 249): ElementInfo(
number=98,
symbol=Element.Cf,
mass_number=249,
mass=249.0748539,
abundance=0.0,
average_mass=249.0748539,
is_monoisotopic=True,
),
(Element.Cf, 250): ElementInfo(
number=98,
symbol=Element.Cf,
mass_number=250,
mass=250.0764062,
abundance=0.0,
average_mass=250.0764062,
is_monoisotopic=False,
),
(Element.Cf, 251): ElementInfo(
number=98,
symbol=Element.Cf,
mass_number=251,
mass=251.0795886,
abundance=0.0,
average_mass=251.0795886,
is_monoisotopic=False,
),
(Element.Cf, 252): ElementInfo(
number=98,
symbol=Element.Cf,
mass_number=252,
mass=252.0816272,
abundance=0.0,
average_mass=252.0816272,
is_monoisotopic=False,
),
(Element.Es, None): ElementInfo(
number=99,
symbol=Element.Es,
mass_number=None,
mass=252.08298,
abundance=None,
average_mass=252.08298,
is_monoisotopic=None,
),
(Element.Es, 252): ElementInfo(
number=99,
symbol=Element.Es,
mass_number=252,
mass=252.08298,
abundance=0.0,
average_mass=252.08298,
is_monoisotopic=True,
),
(Element.Fm, None): ElementInfo(
number=100,
symbol=Element.Fm,
mass_number=None,
mass=257.0951061,
abundance=None,
average_mass=257.0951061,
is_monoisotopic=None,
),
(Element.Fm, 257): ElementInfo(
number=100,
symbol=Element.Fm,
mass_number=257,
mass=257.0951061,
abundance=0.0,
average_mass=257.0951061,
is_monoisotopic=True,
),
(Element.Md, None): ElementInfo(
number=101,
symbol=Element.Md,
mass_number=None,
mass=258.0984315,
abundance=None,
average_mass=258.0984315,
is_monoisotopic=None,
),
(Element.Md, 258): ElementInfo(
number=101,
symbol=Element.Md,
mass_number=258,
mass=258.0984315,
abundance=0.0,
average_mass=258.0984315,
is_monoisotopic=True,
),
(Element.Md, 260): ElementInfo(
number=101,
symbol=Element.Md,
mass_number=260,
mass=260.10365,
abundance=0.0,
average_mass=260.10365,
is_monoisotopic=False,
),
(Element.No, None): ElementInfo(
number=102,
symbol=Element.No,
mass_number=None,
mass=259.10103,
abundance=None,
average_mass=259.10103,
is_monoisotopic=None,
),
(Element.No, 259): ElementInfo(
number=102,
symbol=Element.No,
mass_number=259,
mass=259.10103,
abundance=0.0,
average_mass=259.10103,
is_monoisotopic=True,
),
(Element.Lr, None): ElementInfo(
number=103,
symbol=Element.Lr,
mass_number=None,
mass=262.10961,
abundance=None,
average_mass=262.10961,
is_monoisotopic=None,
),
(Element.Lr, 262): ElementInfo(
number=103,
symbol=Element.Lr,
mass_number=262,
mass=262.10961,
abundance=0.0,
average_mass=262.10961,
is_monoisotopic=True,
),
(Element.Rf, None): ElementInfo(
number=104,
symbol=Element.Rf,
mass_number=None,
mass=267.12179,
abundance=None,
average_mass=267.12179,
is_monoisotopic=None,
),
(Element.Rf, 267): ElementInfo(
number=104,
symbol=Element.Rf,
mass_number=267,
mass=267.12179,
abundance=0.0,
average_mass=267.12179,
is_monoisotopic=True,
),
(Element.Db, None): ElementInfo(
number=105,
symbol=Element.Db,
mass_number=None,
mass=268.12567,
abundance=None,
average_mass=268.12567,
is_monoisotopic=None,
),
(Element.Db, 268): ElementInfo(
number=105,
symbol=Element.Db,
mass_number=268,
mass=268.12567,
abundance=0.0,
average_mass=268.12567,
is_monoisotopic=True,
),
(Element.Sg, None): ElementInfo(
number=106,
symbol=Element.Sg,
mass_number=None,
mass=271.13393,
abundance=None,
average_mass=271.13393,
is_monoisotopic=None,
),
(Element.Sg, 271): ElementInfo(
number=106,
symbol=Element.Sg,
mass_number=271,
mass=271.13393,
abundance=0.0,
average_mass=271.13393,
is_monoisotopic=True,
),
(Element.Bh, None): ElementInfo(
number=107,
symbol=Element.Bh,
mass_number=None,
mass=272.13826,
abundance=None,
average_mass=272.13826,
is_monoisotopic=None,
),
(Element.Bh, 272): ElementInfo(
number=107,
symbol=Element.Bh,
mass_number=272,
mass=272.13826,
abundance=0.0,
average_mass=272.13826,
is_monoisotopic=True,
),
(Element.Hs, None): ElementInfo(
number=108,
symbol=Element.Hs,
mass_number=None,
mass=270.13429,
abundance=None,
average_mass=270.13429,
is_monoisotopic=None,
),
(Element.Hs, 270): ElementInfo(
number=108,
symbol=Element.Hs,
mass_number=270,
mass=270.13429,
abundance=0.0,
average_mass=270.13429,
is_monoisotopic=True,
),
(Element.Mt, None): ElementInfo(
number=109,
symbol=Element.Mt,
mass_number=None,
mass=276.15159,
abundance=None,
average_mass=276.15159,
is_monoisotopic=None,
),
(Element.Mt, 276): ElementInfo(
number=109,
symbol=Element.Mt,
mass_number=276,
mass=276.15159,
abundance=0.0,
average_mass=276.15159,
is_monoisotopic=True,
),
(Element.Ds, None): ElementInfo(
number=110,
symbol=Element.Ds,
mass_number=None,
mass=281.16451,
abundance=None,
average_mass=281.16451,
is_monoisotopic=None,
),
(Element.Ds, 281): ElementInfo(
number=110,
symbol=Element.Ds,
mass_number=281,
mass=281.16451,
abundance=0.0,
average_mass=281.16451,
is_monoisotopic=True,
),
(Element.Rg, None): ElementInfo(
number=111,
symbol=Element.Rg,
mass_number=None,
mass=280.16514,
abundance=None,
average_mass=280.16514,
is_monoisotopic=None,
),
(Element.Rg, 280): ElementInfo(
number=111,
symbol=Element.Rg,
mass_number=280,
mass=280.16514,
abundance=0.0,
average_mass=280.16514,
is_monoisotopic=True,
),
(Element.Cn, None): ElementInfo(
number=112,
symbol=Element.Cn,
mass_number=None,
mass=285.17712,
abundance=None,
average_mass=285.17712,
is_monoisotopic=None,
),
(Element.Cn, 285): ElementInfo(
number=112,
symbol=Element.Cn,
mass_number=285,
mass=285.17712,
abundance=0.0,
average_mass=285.17712,
is_monoisotopic=True,
),
(Element.Nh, None): ElementInfo(
number=113,
symbol=Element.Nh,
mass_number=None,
mass=284.17873,
abundance=None,
average_mass=284.17873,
is_monoisotopic=None,
),
(Element.Nh, 284): ElementInfo(
number=113,
symbol=Element.Nh,
mass_number=284,
mass=284.17873,
abundance=0.0,
average_mass=284.17873,
is_monoisotopic=True,
),
(Element.Fl, None): ElementInfo(
number=114,
symbol=Element.Fl,
mass_number=None,
mass=289.19042,
abundance=None,
average_mass=289.19042,
is_monoisotopic=None,
),
(Element.Fl, 289): ElementInfo(
number=114,
symbol=Element.Fl,
mass_number=289,
mass=289.19042,
abundance=0.0,
average_mass=289.19042,
is_monoisotopic=True,
),
(Element.Mc, None): ElementInfo(
number=115,
symbol=Element.Mc,
mass_number=None,
mass=288.19274,
abundance=None,
average_mass=288.19274,
is_monoisotopic=None,
),
(Element.Mc, 288): ElementInfo(
number=115,
symbol=Element.Mc,
mass_number=288,
mass=288.19274,
abundance=0.0,
average_mass=288.19274,
is_monoisotopic=True,
),
(Element.Lv, None): ElementInfo(
number=116,
symbol=Element.Lv,
mass_number=None,
mass=293.20449,
abundance=None,
average_mass=293.20449,
is_monoisotopic=None,
),
(Element.Lv, 293): ElementInfo(
number=116,
symbol=Element.Lv,
mass_number=293,
mass=293.20449,
abundance=0.0,
average_mass=293.20449,
is_monoisotopic=True,
),
(Element.Ts, None): ElementInfo(
number=117,
symbol=Element.Ts,
mass_number=None,
mass=292.20746,
abundance=None,
average_mass=292.20746,
is_monoisotopic=None,
),
(Element.Ts, 292): ElementInfo(
number=117,
symbol=Element.Ts,
mass_number=292,
mass=292.20746,
abundance=0.0,
average_mass=292.20746,
is_monoisotopic=True,
),
(Element.Og, None): ElementInfo(
number=118,
symbol=Element.Og,
mass_number=None,
mass=294.21392,
abundance=None,
average_mass=294.21392,
is_monoisotopic=None,
),
(Element.Og, 294): ElementInfo(
number=118,
symbol=Element.Og,
mass_number=294,
mass=294.21392,
abundance=0.0,
average_mass=294.21392,
is_monoisotopic=True,
),
}
except Exception as e:
warnings.warn(f"Exception in element_data: {e}. Using empty dictionaries.", UserWarning, stacklevel=2)
ISOTOPES: dict[tuple[Element, int | None], ElementInfo] = {}