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salt.py
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salt.py
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import hashlib
import time
import fractions
# 0 is sunday, 6 is saturday
# ('Name', 'symbol', (ox states), group(dayof week for non hash)),
cations = [
('Hydronium', 'H₃0', (1,), 0),
('Lithium', 'li', (1,), 0),
('Beryllium', 'Be', (2,), 1),
('Boron', 'B', (3,), 5),
('Ammonium', 'NH₄', (1,), 5),
('Sodium', 'Na', (1,), 0),
('Magnesium', 'Mg', (2,), 1),
('Aluminum', 'Al', (3,), 5),
('Silicon', 'Si', (4,), 5),
('Potassium', 'K', (1), 0),
('Calcium', 'Ca', (2,), 1),
('Scandium', 'Sc', (3,), 4),
('Titanium', 'Ti', (3, 4), 4),
('Vanadium', 'V', (5, 4, 3, 2), 4),
('Chromium', 'Cr', (3, 6, 2), 4),
('Maganese', 'Mn', (2, 7, 6, 4, 3), 4),
('Iron', 'Fe', (3, 2), 4),
('Cobalt', 'Co', (3, 2), 4),
('Nickel', 'Ni', (3, 2), 4),
('Copper', 'Cu', (2, 1), 4),
('Zinc', 'Zn', (2,), 4),
('Gallium', 'Ga', (3,), 5),
('Germanium', 'Ge', (3,), 6),
('Arsenic', 'As', (3, 5), 6),
('Rubidium', 'Rb', (1,), 0),
('Strontium', 'Sr', (2,), 1),
('Yttrium', 'Y', (3,), 4),
('Zirconium', 'Zr', (4,), 4),
('Niobium', 'Nb', (5, 3), 4),
('Molybdenum', 'Mo', (6, 5, 4, 3, 2), 4),
('Technetium', 'Tc', (7,), 4),
('Ruthenium', 'Ru', (3, 4, 2, 6, 8), 4),
('Rhodium', 'Rh', (3, 2, 4), 4),
('Palladium', 'Pd', (2, 4), 4),
('Silver', 'Ag', (1,), 4),
('Cadmium', 'Cd', (2,), 4),
('Indium', 'In', (3,), 5),
('Tin', 'Sn', (4, 6), 5),
('Antimony', 'Sb', (3, 5), 6),
('Tellurium', 'Te', (2,), 6),
('Caesium', 'Cs', (1,), 0),
('Barium', 'Ba', (2,), 1),
('Lanthanum', 'La', (3,), 2),
('Cerium', 'Ce', (3, 4), 2),
# Praseodymium is skipped, it is not fun to say
('Neodymium', 'Nd', (3,), 2),
('Promethium', 'Pm', (3,), 2),
('Samarium', 'Sm', (3, 2), 2),
('Europium', 'Eu', (3, 2), 2),
('Gadolinium', 'Gd', (3,), 2),
('Terbium', 'Tb', (3, 4), 2),
('Dysprosium', 'Dy', (3,), 2),
('Holmium', 'Ho', (3,), 2),
('Erbium', 'Er', (3,), 2),
('Thulium', 'Tm', (3, 2), 2),
('Gadolinium', 'Gd', (3, 2), 2),
('Lutetium', 'Lu', (3,), 2),
('Hafnium', 'Hf', (4,), 4),
('Tantalum', 'Ta', (5,), 4),
('Tungsten', 'W', (6, 5, 4, 3, 2), 4),
('Rhenium', 'Re', (7, 6, 4, 2), 4),
('Osmium', 'Os', (4, 2, 3, 6, 8), 4),
('Iridium', 'Ir', (4, 2, 3, 6), 4),
('Platnium', 'Pt', (4, 2), 4),
('Gold', 'Au', (3, 1), 4),
('Mercury(II)', 'Hg', (2,), 4),
('Mercury(I)', 'Hg₂', (2,), 4),
('Thallium', 'Th', (1, 3), 5),
('Lead', 'Pb', (2, 4), 5),
('Bismuth', 'Bi', (3, 5), 5),
('Polonium', 'Po', (4, 2, 6), 6),
('Francium', 'Fr', (1,), 0),
('Radium', 'Ra', (2,), 1),
('Actinium', 'Ac', (3,), 3),
('Thorium', 'Th', (4,), 3),
# Protactinium is skipped, it is not fun to say
('Uranium', 'U', (6, 5, 4, 3), 3),
('Neptunium', 'Np', (5, 6, 4, 3), 3),
('Plutonium', 'Pu', (4, 6, 5, 3), 3),
('Americium', 'Am', (3, 6, 5, 4), 3),
('Curium', 'Cm', (3,), 3),
('Berkelium', 'Bk', (3, 4), 3),
('Californium', 'Cf', (3,), 3),
('Einsteinium', 'Es', (3,), 3),
('Fermium', 'Fm', (3,), 3),
('Mendelevium', 'Md', (3), 3),
('Nobelium', 'No', (3, 2), 3),
('Lawrencium', 'Lr', (3,), 3),
('Rutherfordium', 'Rf', (4,), 4),
('Dubnium', 'Db', (5,), 4),
('Seaborgium', 'Sg', (6,), 4),
('Bohrium', 'Bh', (7,), 4),
('Hassium', 'Hs', (8,), 4),
]
# ('Name', 'symbol', ox state),
anions = [
('Hydride', 'H', 1),
('Fluoride', 'F', 1),
('Chloride', 'Cl', 1),
('Bromide', 'Br', 1),
('Iodide', 'I', 1),
('Oxide', 'O', 2),
('Sulfide', 'S', 2),
('Selenide', 'Se', 2),
('Telluride', 'Te', 2),
('Nitride', 'N', 3),
('Phosphide', 'P', 3),
('Arsenide', 'As', 3),
('Carbide', 'C', 4),
('Silicide', 'Si', 4),
('Cyanide', 'CN', 1),
('Hydroxide', 'OH', 1),
('Hypochlorite', 'ClO', 1),
('Hypobromite', 'BrO', 1),
('Hypoiodite', 'IO', 1),
('Chlorite', 'ClO₂', 1),
('Bromite', 'BrO₂', 1),
('Iodite', 'IO₂', 1),
('Bisulfite', 'HSO₃', 1),
('Nitrite', 'NO₂', 1),
('Sulfite', 'SO₃', 2),
('Chlorate', 'ClO₃', 1),
('Bromate', 'BrO₃', 1),
('Iodate', 'IO₃', 1),
('Perchlorate', 'ClO₄', 1),
('Perbromate', 'BrO₄', 1),
('Periodate', 'IO₄', 1),
('Bicarbonate', 'HCO₃', 1),
('Bisulfate', 'HSO₄', 1),
('Dihydrogen phosphate', 'H₂PO₄', 1),
('Acetate', 'C₂H₃O₂', 1),
('Nitrate', 'NO₃', 1),
('Permanganate', 'MnO₄', 1),
('Thiocyanate', 'SCN', 1),
('Carbonate', 'CO₃', 2),
('Chromate', 'CrO₄', 2),
('Dichromate', 'Cr₂O₇', 2),
('Hydrogen phosphate', 'HPO₄', 2),
('Oxalate', 'C₂O₄', 2),
('Sulfate', 'SO₄', 2),
('Thiosulfate', 'S₂O₃', 2),
('Borate', 'BO₃', 3),
('Phosphate', 'PO₄', 3),
('Arsenate', 'AsO₄', 3),
('Tetraborate', 'B₄O₇', 2),
('Tartate', 'C₄H₄O₆', 2),
('Binoxalate', 'HC₂O₄', 1),
('Hydrogen Sulfide', 'HS', 1),
('Amide', 'NH₂', 1),
('Peroxide', 'O₂', 2),
('Hexafluorosilicate', 'SiF₆', 2),
('Silicate', 'SiO₃', 2),
('Silicate', 'SiO₄', 2),
]
def get_anion(sha_hash):
anion = int(sha_hash[20:], 16)
return anions[anion % len(anions)]
def get_cation(sha_hash):
sha_hash = sha_hash[:20]
group = [f for f in cations if f[3] == int(sha_hash[:5], 16) % 7]
cation = group[int(sha_hash[5:15], 16) % len(group)]
if len(cation[2]) > 1:
roman = ['I', 'II', 'III', 'IV', 'V', 'VI', 'VII', 'VIII']
charge = cation[2][int(sha_hash[15:], 16) % len(cation[2])]
return (cation[0] + '(' + roman[charge-1] + ')', cation[1], charge)
return (cation[0], cation[1], cation[2][0])
def make_salt(digest):
salt = (get_cation(digest),
get_anion(digest))
paren = [False, False]
subscript = "₀ ₂₃₄₅₆₇₈₉"
for sub in subscript:
if sub in salt[0][1]:
paren[0] = True
if sub in salt[1][1]:
paren[1] = True
if sum(1 for c in salt[0][1] if c.isupper()) is not 1:
paren[0] = True
if sum(1 for c in salt[1][1] if c.isupper()) is not 1:
paren[1] = True
name = salt[0][0] + " " + salt[1][0]
formula_parts = [salt[0][1], salt[1][1], salt[1][2], salt[0][2]]
if paren[0]:
formula_parts[0] = "(" + formula_parts[0] + ")"
if paren[1]:
formula_parts[1] = "(" + formula_parts[1] + ")"
formula_parts[2] = formula_parts[2]//fractions.gcd(formula_parts[2],
formula_parts[3])
formula_parts[3] = formula_parts[3]//fractions.gcd(formula_parts[2],
formula_parts[3])
formula = ''.join([f for f in (formula_parts[0] +
subscript[formula_parts[2]] +
formula_parts[1] +
subscript[formula_parts[3]]) if not f == ' '])
return (name,formula)