Reference data package (sknano.core.refdata)

Contents

Periodic table of elements data

sknano.core.refdata.atomic_masses = OrderedDict([('H', 1.00794), ('He', 4.002602), ('Li', 6.941), ('Be', 9.012182), ('B', 10.811), ('C', 12.0107), ('N', 14.0067), ('O', 15.9994), ('F', 18.9984032), ('Ne', 20.1791), ('Na', 22.98976928), ('Mg', 24.305), ('Al', 26.9815386), ('Si', 28.0855), ('P', 30.973762), ('S', 32.065), ('Cl', 35.453), ('Ar', 39.948), ('K', 39.0983), ('Ca', 40.078), ('Sc', 44.955912), ('Ti', 47.867), ('V', 50.9415), ('Cr', 51.9961), ('Mn', 54.938045), ('Fe', 55.845), ('Co', 58.933195), ('Ni', 58.6934), ('Cu', 63.546), ('Zn', 65.38), ('Ga', 69.723), ('Ge', 72.63), ('As', 74.9216), ('Se', 78.96), ('Br', 79.904), ('Kr', 83.798), ('Rb', 85.4678), ('Sr', 87.62), ('Y', 88.90585), ('Zr', 91.224), ('Nb', 92.90638), ('Mo', 95.96), ('Tc', 98.0), ('Ru', 101.07), ('Rh', 102.9055), ('Pd', 106.42), ('Ag', 107.8682), ('Cd', 112.411), ('In', 114.818), ('Sn', 118.71), ('Sb', 121.76), ('Te', 127.6), ('I', 126.90447), ('Xe', 131.293), ('Cs', 132.9054519), ('Ba', 137.327), ('La', 138.90547), ('Ce', 140.116), ('Pr', 140.90765), ('Nd', 144.242), ('Pm', 145.0), ('Sm', 150.36), ('Eu', 151.964), ('Gd', 157.25), ('Tb', 158.92535), ('Dy', 162.5), ('Ho', 164.93032), ('Er', 167.259), ('Tm', 168.93421), ('Yb', 173.054), ('Lu', 174.9668), ('Hf', 178.49), ('Ta', 180.94788), ('W', 183.84), ('Re', 186.207), ('Os', 190.23), ('Ir', 192.217), ('Pt', 195.084), ('Au', 196.966569), ('Hg', 200.59), ('Tl', 204.3833), ('Pb', 207.2), ('Bi', 208.9804), ('Po', 209.0), ('At', 210.0), ('Rn', 222.0), ('Fr', 223.0), ('Ra', 226.0), ('Ac', 227.0), ('Th', 232.03806), ('Pa', 231.03586), ('U', 238.02891), ('Np', 237.0), ('Pu', 244.0), ('Am', 243.0), ('Cm', 247.0), ('Bk', 247.0), ('Cf', 251.0), ('Es', 252.0), ('Fm', 257.0), ('Md', 258.0), ('No', 259.0), ('Lr', 262.0), ('Rf', 265.0), ('Db', 268.0), ('Sg', 271.0), ('Bh', 272.0), ('Hs', 270.0), ('Mt', 276.0), ('Ds', 281.0), ('Rg', 280.0), ('Cn', 285.0), ('Uut', 284.0), ('Fl', 289.0), ('Uup', 288.0), ('Lv', 293.0), ('Uus', 294.0), ('Uuo', 294.0)])

Dictionary that remembers insertion order

sknano.core.refdata.atomic_numbers = OrderedDict([('H', 1), ('He', 2), ('Li', 3), ('Be', 4), ('B', 5), ('C', 6), ('N', 7), ('O', 8), ('F', 9), ('Ne', 10), ('Na', 11), ('Mg', 12), ('Al', 13), ('Si', 14), ('P', 15), ('S', 16), ('Cl', 17), ('Ar', 18), ('K', 19), ('Ca', 20), ('Sc', 21), ('Ti', 22), ('V', 23), ('Cr', 24), ('Mn', 25), ('Fe', 26), ('Co', 27), ('Ni', 28), ('Cu', 29), ('Zn', 30), ('Ga', 31), ('Ge', 32), ('As', 33), ('Se', 34), ('Br', 35), ('Kr', 36), ('Rb', 37), ('Sr', 38), ('Y', 39), ('Zr', 40), ('Nb', 41), ('Mo', 42), ('Tc', 43), ('Ru', 44), ('Rh', 45), ('Pd', 46), ('Ag', 47), ('Cd', 48), ('In', 49), ('Sn', 50), ('Sb', 51), ('Te', 52), ('I', 53), ('Xe', 54), ('Cs', 55), ('Ba', 56), ('La', 57), ('Ce', 58), ('Pr', 59), ('Nd', 60), ('Pm', 61), ('Sm', 62), ('Eu', 63), ('Gd', 64), ('Tb', 65), ('Dy', 66), ('Ho', 67), ('Er', 68), ('Tm', 69), ('Yb', 70), ('Lu', 71), ('Hf', 72), ('Ta', 73), ('W', 74), ('Re', 75), ('Os', 76), ('Ir', 77), ('Pt', 78), ('Au', 79), ('Hg', 80), ('Tl', 81), ('Pb', 82), ('Bi', 83), ('Po', 84), ('At', 85), ('Rn', 86), ('Fr', 87), ('Ra', 88), ('Ac', 89), ('Th', 90), ('Pa', 91), ('U', 92), ('Np', 93), ('Pu', 94), ('Am', 95), ('Cm', 96), ('Bk', 97), ('Cf', 98), ('Es', 99), ('Fm', 100), ('Md', 101), ('No', 102), ('Lr', 103), ('Rf', 104), ('Db', 105), ('Sg', 106), ('Bh', 107), ('Hs', 108), ('Mt', 109), ('Ds', 110), ('Rg', 111), ('Cn', 112), ('Uut', 113), ('Fl', 114), ('Uup', 115), ('Lv', 116), ('Uus', 117), ('Uuo', 118)])

Dictionary that remembers insertion order

sknano.core.refdata.element_data = {'No': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 102, 'AtomicRadius': None, 'Name': 'nobelium', 'Abbreviation': 'No', 'AtomicMass': 259.0}, 'Ag': {'LatticeConstants': [4.0853, 4.0853, 4.0853], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.72, 'AtomicNumber': 47, 'AtomicRadius': 1.65, 'Name': 'silver', 'Abbreviation': 'Ag', 'AtomicMass': 107.8682}, 'Hf': {'LatticeConstants': [3.1964, 3.1964, 5.0511], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 72, 'AtomicRadius': 2.08, 'Name': 'hafnium', 'Abbreviation': 'Hf', 'AtomicMass': 178.49}, 'Ra': {'LatticeConstants': [5.148, 5.148, 5.148], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 229, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 88, 'AtomicRadius': None, 'Name': 'radium', 'Abbreviation': 'Ra', 'AtomicMass': 226.0}, 'Xe': {'LatticeConstants': [6.2023, 6.2023, 6.2023], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 2.16, 'AtomicNumber': 54, 'AtomicRadius': 1.08, 'Name': 'xenon', 'Abbreviation': 'Xe', 'AtomicMass': 131.293}, 'Hg': {'LatticeConstants': [3.005, 3.005, 3.005], 'CrystalStructure': 'SimpleTrigonal', 'SpaceGroupNumber': 166, 'LatticeAngles': [70.52, 70.52, 70.52], 'VanDerWaalsRadius': 1.55, 'AtomicNumber': 80, 'AtomicRadius': 1.71, 'Name': 'mercury', 'Abbreviation': 'Hg', 'AtomicMass': 200.59}, 'Db': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 105, 'AtomicRadius': None, 'Name': 'dubnium', 'Abbreviation': 'Db', 'AtomicMass': 268.0}, 'Cs': {'LatticeConstants': [6.141, 6.141, 6.141], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 229, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 55, 'AtomicRadius': 2.98, 'Name': 'cesium', 'Abbreviation': 'Cs', 'AtomicMass': 132.9054519}, 'Yb': {'LatticeConstants': [5.4847, 5.4847, 5.4847], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 70, 'AtomicRadius': 2.22, 'Name': 'ytterbium', 'Abbreviation': 'Yb', 'AtomicMass': 173.054}, 'Na': {'LatticeConstants': [4.2906, 4.2906, 4.2906], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 229, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 2.27, 'AtomicNumber': 11, 'AtomicRadius': 1.9, 'Name': 'sodium', 'Abbreviation': 'Na', 'AtomicMass': 22.98976928}, 'He': {'LatticeConstants': [4.242, 4.242, 4.242], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.4, 'AtomicNumber': 2, 'AtomicRadius': 0.31, 'Name': 'helium', 'Abbreviation': 'He', 'AtomicMass': 4.002602}, 'Cd': {'LatticeConstants': [2.9794, 2.9794, 5.6186], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': 1.58, 'AtomicNumber': 48, 'AtomicRadius': 1.61, 'Name': 'cadmium', 'Abbreviation': 'Cd', 'AtomicMass': 112.411}, 'Cf': {'LatticeConstants': [3.38, 3.38, 11.025], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 98, 'AtomicRadius': None, 'Name': 'californium', 'Abbreviation': 'Cf', 'AtomicMass': 251.0}, 'Os': {'LatticeConstants': [2.7344, 2.7344, 4.3173], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 76, 'AtomicRadius': 1.85, 'Name': 'osmium', 'Abbreviation': 'Os', 'AtomicMass': 190.23}, 'Ta': {'LatticeConstants': [3.3013, 3.3013, 3.3013], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 229, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 73, 'AtomicRadius': 2.0, 'Name': 'tantalum', 'Abbreviation': 'Ta', 'AtomicMass': 180.94788}, 'Am': {'LatticeConstants': [3.4681, 3.4681, 11.241], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 95, 'AtomicRadius': None, 'Name': 'americium', 'Abbreviation': 'Am', 'AtomicMass': 243.0}, 'Ba': {'LatticeConstants': [5.028, 5.028, 5.028], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 229, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 56, 'AtomicRadius': 2.53, 'Name': 'barium', 'Abbreviation': 'Ba', 'AtomicMass': 137.327}, 'Cr': {'LatticeConstants': [2.91, 2.91, 2.91], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 229, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 24, 'AtomicRadius': 1.66, 'Name': 'chromium', 'Abbreviation': 'Cr', 'AtomicMass': 51.9961}, 'Al': {'LatticeConstants': [4.0495, 4.0495, 4.0495], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 13, 'AtomicRadius': 1.18, 'Name': 'aluminum', 'Abbreviation': 'Al', 'AtomicMass': 26.9815386}, 'I': {'LatticeConstants': [7.1802, 4.7102, 9.8103], 'CrystalStructure': 'BaseCenteredOrthorhombic', 'SpaceGroupNumber': 64, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.98, 'AtomicNumber': 53, 'AtomicRadius': 1.15, 'Name': 'iodine', 'Abbreviation': 'I', 'AtomicMass': 126.90447}, 'K': {'LatticeConstants': [5.328, 5.328, 5.328], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 229, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 2.75, 'AtomicNumber': 19, 'AtomicRadius': 2.43, 'Name': 'potassium', 'Abbreviation': 'K', 'AtomicMass': 39.0983}, 'Sn': {'LatticeConstants': [5.8318, 5.8318, 3.1819], 'CrystalStructure': 'CenteredTetragonal', 'SpaceGroupNumber': 141, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 2.17, 'AtomicNumber': 50, 'AtomicRadius': 1.45, 'Name': 'tin', 'Abbreviation': 'Sn', 'AtomicMass': 118.71}, 'Pd': {'LatticeConstants': [3.8907, 3.8907, 3.8907], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.63, 'AtomicNumber': 46, 'AtomicRadius': 1.69, 'Name': 'palladium', 'Abbreviation': 'Pd', 'AtomicMass': 106.42}, 'Rf': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 104, 'AtomicRadius': None, 'Name': 'rutherfordium', 'Abbreviation': 'Rf', 'AtomicMass': 265.0}, 'Sg': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 106, 'AtomicRadius': None, 'Name': 'seaborgium', 'Abbreviation': 'Sg', 'AtomicMass': 271.0}, 'Sc': {'LatticeConstants': [3.309, 3.309, 5.2733], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 21, 'AtomicRadius': 1.84, 'Name': 'scandium', 'Abbreviation': 'Sc', 'AtomicMass': 44.955912}, 'Es': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 99, 'AtomicRadius': None, 'Name': 'einsteinium', 'Abbreviation': 'Es', 'AtomicMass': 252.0}, 'Fr': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 87, 'AtomicRadius': None, 'Name': 'francium', 'Abbreviation': 'Fr', 'AtomicMass': 223.0}, 'V': {'LatticeConstants': [3.03, 3.03, 3.03], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 229, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 23, 'AtomicRadius': 1.71, 'Name': 'vanadium', 'Abbreviation': 'V', 'AtomicMass': 50.9415}, 'Tl': {'LatticeConstants': [3.4566, 3.4566, 5.5248], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': 1.96, 'AtomicNumber': 81, 'AtomicRadius': 1.56, 'Name': 'thallium', 'Abbreviation': 'Tl', 'AtomicMass': 204.3833}, 'Md': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 101, 'AtomicRadius': None, 'Name': 'mendelevium', 'Abbreviation': 'Md', 'AtomicMass': 258.0}, 'Nd': {'LatticeConstants': [3.658, 3.658, 11.799], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 60, 'AtomicRadius': 2.06, 'Name': 'neodymium', 'Abbreviation': 'Nd', 'AtomicMass': 144.242}, 'Ir': {'LatticeConstants': [3.839, 3.839, 3.839], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 77, 'AtomicRadius': 1.8, 'Name': 'iridium', 'Abbreviation': 'Ir', 'AtomicMass': 192.217}, 'As': {'LatticeConstants': [3.7598, 3.7598, 10.5475], 'CrystalStructure': 'SimpleTrigonal', 'SpaceGroupNumber': 166, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': 1.85, 'AtomicNumber': 33, 'AtomicRadius': 1.14, 'Name': 'arsenic', 'Abbreviation': 'As', 'AtomicMass': 74.9216}, 'Pt': {'LatticeConstants': [3.9242, 3.9242, 3.9242], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.75, 'AtomicNumber': 78, 'AtomicRadius': 1.77, 'Name': 'platinum', 'Abbreviation': 'Pt', 'AtomicMass': 195.084}, 'Pb': {'LatticeConstants': [4.9508, 4.9508, 4.9508], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 2.02, 'AtomicNumber': 82, 'AtomicRadius': 1.54, 'Name': 'lead', 'Abbreviation': 'Pb', 'AtomicMass': 207.2}, 'Cl': {'LatticeConstants': [6.2235, 4.4561, 8.1785], 'CrystalStructure': 'BaseCenteredOrthorhombic', 'SpaceGroupNumber': 64, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.75, 'AtomicNumber': 17, 'AtomicRadius': 0.79, 'Name': 'chlorine', 'Abbreviation': 'Cl', 'AtomicMass': 35.453}, 'Ga': {'LatticeConstants': [4.5197, 7.6633, 4.526], 'CrystalStructure': 'BaseCenteredOrthorhombic', 'SpaceGroupNumber': 64, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.87, 'AtomicNumber': 31, 'AtomicRadius': 1.36, 'Name': 'gallium', 'Abbreviation': 'Ga', 'AtomicMass': 69.723}, 'Ne': {'LatticeConstants': [4.429, 4.429, 4.429], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.54, 'AtomicNumber': 10, 'AtomicRadius': 0.38, 'Name': 'neon', 'Abbreviation': 'Ne', 'AtomicMass': 20.1791}, 'Rb': {'LatticeConstants': [5.585, 5.585, 5.585], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 229, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 37, 'AtomicRadius': 2.65, 'Name': 'rubidium', 'Abbreviation': 'Rb', 'AtomicMass': 85.4678}, 'Br': {'LatticeConstants': [6.7265, 4.6451, 8.7023], 'CrystalStructure': 'BaseCenteredOrthorhombic', 'SpaceGroupNumber': 64, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.85, 'AtomicNumber': 35, 'AtomicRadius': 0.94, 'Name': 'bromine', 'Abbreviation': 'Br', 'AtomicMass': 79.904}, 'Re': {'LatticeConstants': [2.761, 2.761, 4.456], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 75, 'AtomicRadius': 1.88, 'Name': 'rhenium', 'Abbreviation': 'Re', 'AtomicMass': 186.207}, 'Cu': {'LatticeConstants': [3.6149, 3.6149, 3.6149], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.4, 'AtomicNumber': 29, 'AtomicRadius': 1.45, 'Name': 'copper', 'Abbreviation': 'Cu', 'AtomicMass': 63.546}, 'P': {'LatticeConstants': [11.45, 5.503, 11.261], 'CrystalStructure': 'SimpleTriclinic', 'SpaceGroupNumber': 2, 'LatticeAngles': [71.84, 90.37, 71.56], 'VanDerWaalsRadius': 1.8, 'AtomicNumber': 15, 'AtomicRadius': 0.98, 'Name': 'phosphorus', 'Abbreviation': 'P', 'AtomicMass': 30.973762}, 'Ds': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 110, 'AtomicRadius': None, 'Name': 'darmstadtium', 'Abbreviation': 'Ds', 'AtomicMass': 281.0}, 'Au': {'LatticeConstants': [4.0782, 4.0782, 4.0782], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.66, 'AtomicNumber': 79, 'AtomicRadius': 1.74, 'Name': 'gold', 'Abbreviation': 'Au', 'AtomicMass': 196.966569}, 'Sm': {'LatticeConstants': [3.621, 3.621, 26.25], 'CrystalStructure': 'SimpleTrigonal', 'SpaceGroupNumber': 166, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 62, 'AtomicRadius': 2.38, 'Name': 'samarium', 'Abbreviation': 'Sm', 'AtomicMass': 150.36}, 'Tb': {'LatticeConstants': [3.601, 3.601, 5.6936], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 65, 'AtomicRadius': 2.25, 'Name': 'terbium', 'Abbreviation': 'Tb', 'AtomicMass': 158.92535}, 'Te': {'LatticeConstants': [4.4572, 4.4572, 5.929], 'CrystalStructure': 'SimpleTrigonal', 'SpaceGroupNumber': 152, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': 2.06, 'AtomicNumber': 52, 'AtomicRadius': 1.23, 'Name': 'tellurium', 'Abbreviation': 'Te', 'AtomicMass': 127.6}, 'Ce': {'LatticeConstants': [3.62, 3.62, 5.99], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 58, 'AtomicRadius': None, 'Name': 'cerium', 'Abbreviation': 'Ce', 'AtomicMass': 140.116}, 'Hs': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 108, 'AtomicRadius': None, 'Name': 'hassium', 'Abbreviation': 'Hs', 'AtomicMass': 270.0}, 'Li': {'LatticeConstants': [3.51, 3.51, 3.51], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 229, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.82, 'AtomicNumber': 3, 'AtomicRadius': 1.67, 'Name': 'lithium', 'Abbreviation': 'Li', 'AtomicMass': 6.941}, 'Po': {'LatticeConstants': [3.359, 3.359, 3.359], 'CrystalStructure': 'SimpleCubic', 'SpaceGroupNumber': 221, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 84, 'AtomicRadius': 1.35, 'Name': 'polonium', 'Abbreviation': 'Po', 'AtomicMass': 209.0}, 'Lr': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 103, 'AtomicRadius': None, 'Name': 'lawrencium', 'Abbreviation': 'Lr', 'AtomicMass': 262.0}, 'Fe': {'LatticeConstants': [2.8665, 2.8665, 2.8665], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 229, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 26, 'AtomicRadius': 1.56, 'Name': 'iron', 'Abbreviation': 'Fe', 'AtomicMass': 55.845}, 'Tm': {'LatticeConstants': [3.5375, 3.5375, 5.5546], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 69, 'AtomicRadius': 2.22, 'Name': 'thulium', 'Abbreviation': 'Tm', 'AtomicMass': 168.93421}, 'Pm': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 61, 'AtomicRadius': 2.05, 'Name': 'promethium', 'Abbreviation': 'Pm', 'AtomicMass': 145.0}, 'B': {'LatticeConstants': [5.06, 5.06, 5.06], 'CrystalStructure': 'SimpleTrigonal', 'SpaceGroupNumber': 166, 'LatticeAngles': [58.06, 58.06, 58.06], 'VanDerWaalsRadius': None, 'AtomicNumber': 5, 'AtomicRadius': 0.87, 'Name': 'boron', 'Abbreviation': 'B', 'AtomicMass': 10.811}, 'O': {'LatticeConstants': [5.403, 3.429, 5.086], 'CrystalStructure': 'BaseCenteredMonoclinic', 'SpaceGroupNumber': 12, 'LatticeAngles': [90.0, 132.53, 90.0], 'VanDerWaalsRadius': 1.52, 'AtomicNumber': 8, 'AtomicRadius': 0.48, 'Name': 'oxygen', 'Abbreviation': 'O', 'AtomicMass': 15.9994}, 'Rh': {'LatticeConstants': [3.8034, 3.8034, 3.8034], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 45, 'AtomicRadius': 1.73, 'Name': 'rhodium', 'Abbreviation': 'Rh', 'AtomicMass': 102.9055}, 'Be': {'LatticeConstants': [2.2858, 2.2858, 3.5843], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 4, 'AtomicRadius': 1.12, 'Name': 'beryllium', 'Abbreviation': 'Be', 'AtomicMass': 9.012182}, 'Cn': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 112, 'AtomicRadius': None, 'Name': 'copernicium', 'Abbreviation': 'Cn', 'AtomicMass': 285.0}, 'Ni': {'LatticeConstants': [3.524, 3.524, 3.524], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.63, 'AtomicNumber': 28, 'AtomicRadius': 1.49, 'Name': 'nickel', 'Abbreviation': 'Ni', 'AtomicMass': 58.6934}, 'Si': {'LatticeConstants': [5.4309, 5.4309, 5.4309], 'CrystalStructure': 'TetrahedralPacking', 'SpaceGroupNumber': 227, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 2.1, 'AtomicNumber': 14, 'AtomicRadius': 1.11, 'Name': 'silicon', 'Abbreviation': 'Si', 'AtomicMass': 28.0855}, 'Er': {'LatticeConstants': [3.5588, 3.5588, 5.5874], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 68, 'AtomicRadius': 2.26, 'Name': 'erbium', 'Abbreviation': 'Er', 'AtomicMass': 167.259}, 'Co': {'LatticeConstants': [2.5071, 2.5071, 4.0695], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 27, 'AtomicRadius': 1.52, 'Name': 'cobalt', 'Abbreviation': 'Co', 'AtomicMass': 58.933195}, 'Bh': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 107, 'AtomicRadius': None, 'Name': 'bohrium', 'Abbreviation': 'Bh', 'AtomicMass': 272.0}, 'U': {'LatticeConstants': [2.8537, 5.8695, 4.9548], 'CrystalStructure': 'BaseCenteredOrthorhombic', 'SpaceGroupNumber': 63, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.86, 'AtomicNumber': 92, 'AtomicRadius': None, 'Name': 'uranium', 'Abbreviation': 'U', 'AtomicMass': 238.02891}, 'Lv': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 116, 'AtomicRadius': None, 'Name': 'livermorium', 'Abbreviation': 'Lv', 'AtomicMass': 293.0}, 'N': {'LatticeConstants': [3.861, 3.861, 6.265], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': 1.55, 'AtomicNumber': 7, 'AtomicRadius': 0.56, 'Name': 'nitrogen', 'Abbreviation': 'N', 'AtomicMass': 14.0067}, 'La': {'LatticeConstants': [3.772, 3.772, 12.144], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 57, 'AtomicRadius': None, 'Name': 'lanthanum', 'Abbreviation': 'La', 'AtomicMass': 138.90547}, 'Mg': {'LatticeConstants': [3.2094, 3.2094, 5.2108], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': 1.73, 'AtomicNumber': 12, 'AtomicRadius': 1.45, 'Name': 'magnesium', 'Abbreviation': 'Mg', 'AtomicMass': 24.305}, 'Cm': {'LatticeConstants': [3.496, 3.496, 11.331], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 96, 'AtomicRadius': None, 'Name': 'curium', 'Abbreviation': 'Cm', 'AtomicMass': 247.0}, 'Zn': {'LatticeConstants': [2.6649, 2.6649, 4.9468], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': 1.39, 'AtomicNumber': 30, 'AtomicRadius': 1.42, 'Name': 'zinc', 'Abbreviation': 'Zn', 'AtomicMass': 65.38}, 'Uut': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 113, 'AtomicRadius': None, 'Name': 'ununtrium', 'Abbreviation': 'Uut', 'AtomicMass': 284.0}, 'Ti': {'LatticeConstants': [2.9508, 2.9508, 4.6855], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 22, 'AtomicRadius': 1.76, 'Name': 'titanium', 'Abbreviation': 'Ti', 'AtomicMass': 47.867}, 'Mt': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 109, 'AtomicRadius': None, 'Name': 'meitnerium', 'Abbreviation': 'Mt', 'AtomicMass': 276.0}, 'Gd': {'LatticeConstants': [3.636, 3.636, 5.7826], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 64, 'AtomicRadius': 2.33, 'Name': 'gadolinium', 'Abbreviation': 'Gd', 'AtomicMass': 157.25}, 'Bk': {'LatticeConstants': [3.416, 3.416, 11.069], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 97, 'AtomicRadius': None, 'Name': 'berkelium', 'Abbreviation': 'Bk', 'AtomicMass': 247.0}, 'Rg': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 111, 'AtomicRadius': None, 'Name': 'roentgenium', 'Abbreviation': 'Rg', 'AtomicMass': 280.0}, 'Ge': {'LatticeConstants': [5.6575, 5.6575, 5.6575], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 32, 'AtomicRadius': 1.25, 'Name': 'germanium', 'Abbreviation': 'Ge', 'AtomicMass': 72.63}, 'Y': {'LatticeConstants': [3.6474, 3.6474, 5.7306], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 39, 'AtomicRadius': 2.12, 'Name': 'yttrium', 'Abbreviation': 'Y', 'AtomicMass': 88.90585}, 'Pa': {'LatticeConstants': [3.925, 3.925, 3.238], 'CrystalStructure': 'CenteredTetragonal', 'SpaceGroupNumber': 139, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 91, 'AtomicRadius': None, 'Name': 'protactinium', 'Abbreviation': 'Pa', 'AtomicMass': 231.03586}, 'Tc': {'LatticeConstants': [2.735, 2.735, 4.388], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 43, 'AtomicRadius': 1.83, 'Name': 'technetium', 'Abbreviation': 'Tc', 'AtomicMass': 98.0}, 'F': {'LatticeConstants': [5.5, 3.28, 7.28], 'CrystalStructure': 'BaseCenteredMonoclinic', 'SpaceGroupNumber': 15, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.47, 'AtomicNumber': 9, 'AtomicRadius': 0.42, 'Name': 'fluorine', 'Abbreviation': 'F', 'AtomicMass': 18.9984032}, 'Uup': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 115, 'AtomicRadius': None, 'Name': 'ununpentium', 'Abbreviation': 'Uup', 'AtomicMass': 288.0}, 'C': {'LatticeConstants': [2.464, 2.464, 6.711], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': 1.7, 'AtomicNumber': 6, 'AtomicRadius': 0.67, 'Name': 'carbon', 'Abbreviation': 'C', 'AtomicMass': 12.0107}, 'Ho': {'LatticeConstants': [3.5773, 3.5773, 5.6158], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 67, 'AtomicRadius': 2.26, 'Name': 'holmium', 'Abbreviation': 'Ho', 'AtomicMass': 164.93032}, 'Fl': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 114, 'AtomicRadius': None, 'Name': 'flerovium', 'Abbreviation': 'Fl', 'AtomicMass': 289.0}, 'Nb': {'LatticeConstants': [3.3004, 3.3004, 3.3004], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 229, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 41, 'AtomicRadius': 1.98, 'Name': 'niobium', 'Abbreviation': 'Nb', 'AtomicMass': 92.90638}, 'Eu': {'LatticeConstants': [4.581, 4.581, 4.581], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 229, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 63, 'AtomicRadius': 2.31, 'Name': 'europium', 'Abbreviation': 'Eu', 'AtomicMass': 151.964}, 'Ac': {'LatticeConstants': [5.67, 5.67, 5.67], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 89, 'AtomicRadius': None, 'Name': 'actinium', 'Abbreviation': 'Ac', 'AtomicMass': 227.0}, 'Se': {'LatticeConstants': [9.054, 9.083, 11.601], 'CrystalStructure': 'SimpleMonoclinic', 'SpaceGroupNumber': 14, 'LatticeAngles': [90.0, 90.81, 90.0], 'VanDerWaalsRadius': 1.9, 'AtomicNumber': 34, 'AtomicRadius': 1.03, 'Name': 'selenium', 'Abbreviation': 'Se', 'AtomicMass': 78.96}, 'Pr': {'LatticeConstants': [3.6725, 3.6725, 11.8354], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 59, 'AtomicRadius': 2.47, 'Name': 'praseodymium', 'Abbreviation': 'Pr', 'AtomicMass': 140.90765}, 'Rn': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 86, 'AtomicRadius': 1.2, 'Name': 'radon', 'Abbreviation': 'Rn', 'AtomicMass': 222.0}, 'H': {'LatticeConstants': [4.7, 4.7, 3.4], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': 1.2, 'AtomicNumber': 1, 'AtomicRadius': 0.53, 'Name': 'hydrogen', 'Abbreviation': 'H', 'AtomicMass': 1.00794}, 'Sr': {'LatticeConstants': [6.0849, 6.0849, 6.0849], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 38, 'AtomicRadius': 2.19, 'Name': 'strontium', 'Abbreviation': 'Sr', 'AtomicMass': 87.62}, 'Sb': {'LatticeConstants': [4.307, 4.307, 11.273], 'CrystalStructure': 'SimpleTrigonal', 'SpaceGroupNumber': 166, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 51, 'AtomicRadius': 1.33, 'Name': 'antimony', 'Abbreviation': 'Sb', 'AtomicMass': 121.76}, 'In': {'LatticeConstants': [3.2523, 3.2523, 4.9461], 'CrystalStructure': 'CenteredTetragonal', 'SpaceGroupNumber': 139, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.93, 'AtomicNumber': 49, 'AtomicRadius': 1.56, 'Name': 'indium', 'Abbreviation': 'In', 'AtomicMass': 114.818}, 'Th': {'LatticeConstants': [5.0842, 5.0842, 5.0842], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 90, 'AtomicRadius': None, 'Name': 'thorium', 'Abbreviation': 'Th', 'AtomicMass': 232.03806}, 'S': {'LatticeConstants': [10.437, 12.845, 24.369], 'CrystalStructure': 'FaceCenteredOrthorhombic', 'SpaceGroupNumber': 70, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.8, 'AtomicNumber': 16, 'AtomicRadius': 0.87, 'Name': 'sulfur', 'Abbreviation': 'S', 'AtomicMass': 32.065}, 'Lu': {'LatticeConstants': [3.5031, 3.5031, 5.5509], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 71, 'AtomicRadius': 2.17, 'Name': 'lutetium', 'Abbreviation': 'Lu', 'AtomicMass': 174.9668}, 'Ar': {'LatticeConstants': [5.256, 5.256, 5.256], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 1.88, 'AtomicNumber': 18, 'AtomicRadius': 0.71, 'Name': 'argon', 'Abbreviation': 'Ar', 'AtomicMass': 39.948}, 'Mn': {'LatticeConstants': [8.9125, 8.9125, 8.9125], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 217, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 25, 'AtomicRadius': 1.61, 'Name': 'manganese', 'Abbreviation': 'Mn', 'AtomicMass': 54.938045}, 'W': {'LatticeConstants': [3.1652, 3.1652, 3.1652], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 229, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 74, 'AtomicRadius': 1.93, 'Name': 'tungsten', 'Abbreviation': 'W', 'AtomicMass': 183.84}, 'At': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 85, 'AtomicRadius': 1.27, 'Name': 'astatine', 'Abbreviation': 'At', 'AtomicMass': 210.0}, 'Kr': {'LatticeConstants': [5.706, 5.706, 5.706], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': 2.02, 'AtomicNumber': 36, 'AtomicRadius': 0.87, 'Name': 'krypton', 'Abbreviation': 'Kr', 'AtomicMass': 83.798}, 'Uuo': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 118, 'AtomicRadius': None, 'Name': 'ununoctium', 'Abbreviation': 'Uuo', 'AtomicMass': 294.0}, 'Mo': {'LatticeConstants': [3.147, 3.147, 3.147], 'CrystalStructure': 'BodyCenteredCubic', 'SpaceGroupNumber': 229, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 42, 'AtomicRadius': 1.9, 'Name': 'molybdenum', 'Abbreviation': 'Mo', 'AtomicMass': 95.96}, 'Ru': {'LatticeConstants': [2.7059, 2.7059, 4.2815], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 44, 'AtomicRadius': 1.78, 'Name': 'ruthenium', 'Abbreviation': 'Ru', 'AtomicMass': 101.07}, 'Dy': {'LatticeConstants': [3.593, 3.593, 5.6537], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 66, 'AtomicRadius': 2.28, 'Name': 'dysprosium', 'Abbreviation': 'Dy', 'AtomicMass': 162.5}, 'Ca': {'LatticeConstants': [5.5884, 5.5884, 5.5884], 'CrystalStructure': 'FaceCenteredCubic', 'SpaceGroupNumber': 225, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 20, 'AtomicRadius': 1.94, 'Name': 'calcium', 'Abbreviation': 'Ca', 'AtomicMass': 40.078}, 'Pu': {'LatticeConstants': [6.183, 4.822, 10.963], 'CrystalStructure': 'SimpleMonoclinic', 'SpaceGroupNumber': 11, 'LatticeAngles': [90.0, 101.79, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 94, 'AtomicRadius': None, 'Name': 'plutonium', 'Abbreviation': 'Pu', 'AtomicMass': 244.0}, 'Np': {'LatticeConstants': [6.663, 4.723, 4.887], 'CrystalStructure': 'SimpleOrthorhombic', 'SpaceGroupNumber': 62, 'LatticeAngles': [90.0, 90.0, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 93, 'AtomicRadius': None, 'Name': 'neptunium', 'Abbreviation': 'Np', 'AtomicMass': 237.0}, 'Uus': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 117, 'AtomicRadius': None, 'Name': 'ununseptium', 'Abbreviation': 'Uus', 'AtomicMass': 294.0}, 'Bi': {'LatticeConstants': [6.674, 6.117, 3.304], 'CrystalStructure': 'BaseCenteredMonoclinic', 'SpaceGroupNumber': 12, 'LatticeAngles': [90.0, 110.33, 90.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 83, 'AtomicRadius': 1.43, 'Name': 'bismuth', 'Abbreviation': 'Bi', 'AtomicMass': 208.9804}, 'Zr': {'LatticeConstants': [3.232, 3.232, 5.147], 'CrystalStructure': 'SimpleHexagonal', 'SpaceGroupNumber': 194, 'LatticeAngles': [90.0, 90.0, 120.0], 'VanDerWaalsRadius': None, 'AtomicNumber': 40, 'AtomicRadius': 2.06, 'Name': 'zirconium', 'Abbreviation': 'Zr', 'AtomicMass': 91.224}, 'Fm': {'LatticeConstants': None, 'CrystalStructure': None, 'SpaceGroupNumber': None, 'LatticeAngles': None, 'VanDerWaalsRadius': None, 'AtomicNumber': 100, 'AtomicRadius': None, 'Name': 'fermium', 'Abbreviation': 'Fm', 'AtomicMass': 257.0}}

sknano.core.refdata.element_symbols = ['H', 'He', 'Li', 'Be', 'B', 'C', 'N', 'O', 'F', 'Ne', 'Na', 'Mg', 'Al', 'Si', 'P', 'S', 'Cl', 'Ar', 'K', 'Ca', 'Sc', 'Ti', 'V', 'Cr', 'Mn', 'Fe', 'Co', 'Ni', 'Cu', 'Zn', 'Ga', 'Ge', 'As', 'Se', 'Br', 'Kr', 'Rb', 'Sr', 'Y', 'Zr', 'Nb', 'Mo', 'Tc', 'Ru', 'Rh', 'Pd', 'Ag', 'Cd', 'In', 'Sn', 'Sb', 'Te', 'I', 'Xe', 'Cs', 'Ba', 'La', 'Ce', 'Pr', 'Nd', 'Pm', 'Sm', 'Eu', 'Gd', 'Tb', 'Dy', 'Ho', 'Er', 'Tm', 'Yb', 'Lu', 'Hf', 'Ta', 'W', 'Re', 'Os', 'Ir', 'Pt', 'Au', 'Hg', 'Tl', 'Pb', 'Bi', 'Po', 'At', 'Rn', 'Fr', 'Ra', 'Ac', 'Th', 'Pa', 'U', 'Np', 'Pu', 'Am', 'Cm', 'Bk', 'Cf', 'Es', 'Fm', 'Md', 'No', 'Lr', 'Rf', 'Db', 'Sg', 'Bh', 'Hs', 'Mt', 'Ds', 'Rg', 'Cn', 'Uut', 'Fl', 'Uup', 'Lv', 'Uus', 'Uuo']

list() -> new empty list list(iterable) -> new list initialized from iterable’s items

sknano.core.refdata.element_names = ['Hydrogen', 'Helium', 'Lithium', 'Beryllium', 'Boron', 'Carbon', 'Nitrogen', 'Oxygen', 'Fluorine', 'Neon', 'Sodium', 'Magnesium', 'Aluminium', 'Silicon', 'Phosphorus', 'Sulfur', 'Chlorine', 'Argon', 'Potassium', 'Calcium', 'Scandium', 'Titanium', 'Vanadium', 'Chromium', 'Manganese', 'Iron', 'Cobalt', 'Nickel', 'Copper', 'Zinc', 'Gallium', 'Germanium', 'Arsenic', 'Selenium', 'Bromine', 'Krypton', 'Rubidium', 'Strontium', 'Yttrium', 'Zirconium', 'Niobium', 'Molybdenum', 'Technetium', 'Ruthenium', 'Rhodium', 'Palladium', 'Silver', 'Cadmium', 'Indium', 'Tin', 'Antimony', 'Tellurium', 'Iodine', 'Xenon', 'Caesium', 'Barium', 'Lanthanum', 'Cerium', 'Praseodymium', 'Neodymium', 'Promethium', 'Samarium', 'Europium', 'Gadolinium', 'Terbium', 'Dysprosium', 'Holmium', 'Erbium', 'Thulium', 'Ytterbium', 'Lutetium', 'Hafnium', 'Tantalum', 'Tungsten', 'Rhenium', 'Osmium', 'Iridium', 'Platinum', 'Gold', 'Mercury', 'Thallium', 'Lead', 'Bismuth', 'Polonium', 'Astatine', 'Radon', 'Francium', 'Radium', 'Actinium', 'Thorium', 'Protactinium', 'Uranium', 'Neptunium', 'Plutonium', 'Americium', 'Curium', 'Berkelium', 'Californium', 'Einsteinium', 'Fermium', 'Mendelevium', 'Nobelium', 'Lawrencium', 'Rutherfordium', 'Dubnium', 'Seaborgium', 'Bohrium', 'Hasium', 'Meitnerium', 'Darmstadtium', 'Roentgenium', 'Copernicium', 'Ununtrium', 'Flerovium', 'Ununpentium', 'Livermorium', 'Ununseptium', 'Ununoctium']

list() -> new empty list list(iterable) -> new list initialized from iterable’s items

sknano.core.refdata.CCbond = 1.42

float(x) -> floating point number

Convert a string or number to a floating point number, if possible.

sknano.core.refdata.C_C = 1.42

float(x) -> floating point number

Convert a string or number to a floating point number, if possible.

sknano.core.refdata.CHbond = 1.09

float(x) -> floating point number

Convert a string or number to a floating point number, if possible.

sknano.core.refdata.C_H = 1.09

float(x) -> floating point number

Convert a string or number to a floating point number, if possible.

sknano.core.refdata.grams_per_amu = 1.6605e-24

float(x) -> floating point number

Convert a string or number to a floating point number, if possible.

sknano.core.refdata.grams_per_Da = 1.6605e-24

float(x) -> floating point number

Convert a string or number to a floating point number, if possible.