def gen_iupac_ordering():
periodic_table = loadfn("periodic_table.json")
order = [
([18], range(6, 0, -1)), # noble gasses
([1], range(7, 1, -1)), # alkali metals
([2], range(7, 1, -1)), # alkali earth metals
(range(17, 2, -1), [9]), # actinides
(range(17, 2, -1), [8]), # lanthanides
([3], (5, 4)), # Y, Sc
([4], (6, 5, 4)), # Hf -> Ti
([5], (6, 5, 4)), # Ta -> V
([6], (6, 5, 4)), # W -> Cr
([7], (6, 5, 4)), # Re -> Mn
([8], (6, 5, 4)), # Os -> Fe
([9], (6, 5, 4)), # Ir -> Co
([10], (6, 5, 4)), # Pt -> Ni
([11], (6, 5, 4)), # Au -> Cu
([12], (6, 5, 4)), # Hg -> Zn
([13], range(6, 1, -1)), # Tl -> B
([14], range(6, 1, -1)), # Pb -> C
([15], range(6, 1, -1)), # Bi -> N
([1], [1]), # Hydrogen
([16], range(6, 1, -1)), # Po -> O
([17], range(6, 1, -1)),
] # At -> F
order = sum([list(product(x, y)) for x, y in order], [])
iupac_ordering_dict = dict(
zip([Element.from_row_and_group(row, group) for group, row in order],
range(len(order))))
# first clean periodic table of any IUPAC ordering
for el in periodic_table:
periodic_table[el].pop("IUPAC ordering", None)
# now add iupac ordering
for el in periodic_table:
if "IUPAC ordering" in periodic_table[el]:
# sanity check that we don't cover the same element twice
raise KeyError("IUPAC ordering already exists for {}".format(el))
periodic_table[el]["IUPAC ordering"] = iupac_ordering_dict[get_el_sp(
el)]
def gen_iupac_ordering():
periodic_table = loadfn("periodic_table.json")
order = [([18], range(6, 0, -1)), # noble gasses
([1], range(7, 1, -1)), # alkali metals
([2], range(7, 1, -1)), # alkali earth metals
(range(17, 2, -1), [9]), # actinides
(range(17, 2, -1), [8]), # lanthanides
([3], (5, 4)), # Y, Sc
([4], (6, 5, 4)), # Hf -> Ti
([5], (6, 5, 4)), # Ta -> V
([6], (6, 5, 4)), # W -> Cr
([7], (6, 5, 4)), # Re -> Mn
([8], (6, 5, 4)), # Os -> Fe
([9], (6, 5, 4)), # Ir -> Co
([10], (6, 5, 4)), # Pt -> Ni
([11], (6, 5, 4)), # Au -> Cu
([12], (6, 5, 4)), # Hg -> Zn
([13], range(6, 1, -1)), # Tl -> B
([14], range(6, 1, -1)), # Pb -> C
([15], range(6, 1, -1)), # Bi -> N
([1], [1]), # Hydrogen
([16], range(6, 1, -1)), # Po -> O
([17], range(6, 1, -1))] # At -> F
order = sum([list(product(x, y)) for x, y in order], [])
iupac_ordering_dict = dict(zip(
[Element.from_row_and_group(row, group) for group, row in order],
range(len(order))))
# first clean periodic table of any IUPAC ordering
for el in periodic_table:
periodic_table[el].pop('IUPAC ordering', None)
# now add iupac ordering
for el in periodic_table:
if 'IUPAC ordering' in periodic_table[el]:
# sanity check that we don't cover the same element twice
raise KeyError("IUPAC ordering already exists for {}".format(el))
periodic_table[el]['IUPAC ordering'] = iupac_ordering_dict[get_el_sp(el)]
print(fe.thermal_conductivity) # html
print(fe.boiling_point) # html
print(fe.melting_point) # html
print(fe.critical_temperature) # html
print(fe.superconduction_temperature) # html
print(fe.liquid_range) # html
print(fe.bulk_modulus) # html
print(fe.youngs_modulus) # html
print(fe.brinell_hardness) # html
print(fe.rigidity_modulus) # html
print(fe.mineral_hardness) # html
print(fe.vickers_hardness) # html
print(fe.density_of_solid) # html
print(fe.coefficient_of_linear_thermal_expansion) # html
print(fe.average_ionic_radius)
print(fe.ionic_radii)
print(fe.is_valid_symbol("Fe")) # dir
print(fe.from_Z(26)) # dir
print(fe.as_dict()) # dir
print(fe.from_dict(fe.as_dict())) # dir
print(fe.from_row_and_group(4, 8)) # dir
print(fe.ground_state_term_symbol) # dir
print(fe.icsd_oxidation_states) # dir
print(fe.name) # dir
print(fe.print_periodic_table()) # dir
print(fe.term_symbols) # dir
print(fe.valence) # dir
print(fe.value) # dir
print(fe.boiling_point)
print(float(fe.boiling_point.to("")))
