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atomic-properties.json
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atomic-properties.json
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{
"van der Waals": {
"Al": 240,
"As": 225,
"B": 205,
"Be": 223,
"Br": 210,
"C_1": 196,
"C_2": 196,
"C_3": 196,
"C_ar": 196,
"C_cat": 196,
"Ca": 278,
"Cl": 205,
"Co": 225,
"Cu": 227,
"Du": 0,
"F": 165,
"Fe": 227,
"H": 196,
"H_spc": 196,
"H_t3p": 196,
"I": 222,
"Ir": 234,
"K": 302,
"Li": 263,
"LP": 0,
"Mg": 242,
"N_1": 179,
"N_2": 179,
"N_3": 179,
"N_4": 179,
"N_am": 179,
"N_ar": 179,
"N_pl3": 179,
"Na": 277,
"O_2": 171,
"O_3": 171,
"O_co2": 171,
"O_spc": 171,
"O_t3p": 171,
"Os": 233,
"P_3": 214,
"Pt": 237,
"Re": 235,
"Rh": 232,
"Ru": 237,
"S_2": 206,
"S_3": 206,
"S_o": 206,
"S_O": 206,
"S_o2": 206,
"S_O2": 206,
"Sb": 241,
"Se": 218,
"Si": 226,
"Te": 236,
"V": 227,
"Zn": 224
},
"Atomic radius": {
"Al": 118,
"As": 114,
"B": 85,
"Be": 112,
"Br": 87,
"C_1": 67,
"C_2": 67,
"C_3": 67,
"C_ar": 67,
"C_cat": 67,
"Ca": 194,
"Cl": 79,
"Co": 152,
"Cu": 145,
"Du": 0,
"F": 42,
"Fe": 156,
"H": 53,
"H_spc": 53,
"H_t3p": 53,
"I": 115,
"Ir": 180,
"K": 243,
"Li": 167,
"LP": 0,
"Mg": 145,
"N_1": 56,
"N_2": 56,
"N_3": 56,
"N_4": 56,
"N_am": 56,
"N_ar": 56,
"N_pl3": 56,
"Na": 190,
"O_2": 48,
"O_3": 48,
"O_co2": 48,
"O_spc": 48,
"O_t3p": 48,
"Os": 185,
"P_3": 98,
"Pt": 177,
"Re": 188,
"Rh": 173,
"Ru": 178,
"S_2": 88,
"S_3": 88,
"S_o": 88,
"S_O": 88,
"S_o2": 88,
"S_O2": 88,
"Sb": 133,
"Se": 103,
"Si": 111,
"Te": 123,
"V": 171,
"Zn": 142
},
"Reduction enumeration": {
"Al": "Other",
"As": "Other",
"B": "Other",
"Be": "Other",
"Br": "Br",
"C_1": "C",
"C_2": "C",
"C_3": "C",
"C_ar": "C",
"C_cat": "C",
"Ca": "Other",
"Cl": "Cl",
"Co": "Transition",
"Cu": "Transition",
"Du": "Other",
"F": "F",
"Fe": "Transition",
"H": "H",
"H_spc": "H",
"H_t3p": "H",
"I": "I",
"Ir": "Transition",
"K": "K",
"Li": "Li",
"LP": "Other",
"Mg": "Other",
"N_1": "N",
"N_2": "N",
"N_3": "N",
"N_4": "N",
"N_am": "N",
"N_ar": "N",
"N_pl3": "N",
"Na": "Na",
"O_2": "O",
"O_3": "O",
"O_co2": "O",
"O_spc": "O",
"O_t3p": "O",
"Os": "Transition",
"P_3": "P",
"Pt": "Transition",
"Re": "Transition",
"Rh": "Transition",
"Ru": "Transition",
"S_2": "S",
"S_3": "S",
"S_o": "S",
"S_O": "S",
"S_o2": "S",
"S_O2": "S",
"Sb": "Other",
"Se": "Other",
"Si": "Other",
"Te": "Other",
"V": "Transition",
"Zn": "Transition"
},
"Hybridisation enumeration": {
"Al": "Other",
"As": "Other",
"B": "Other",
"Be": "Other",
"Br": "Other",
"C_1": "C_1",
"C_2": "C_2",
"C_3": "C_3",
"C_ar": "C_ar",
"C_cat": "C_cat",
"Ca": "Other",
"Cl": "Other",
"Co": "Other",
"Cu": "Other",
"Du": "Other",
"F": "Other",
"Fe": "Other",
"H": "Other",
"H_spc": "Other",
"H_t3p": "Other",
"I": "Other",
"Ir": "Other",
"K": "Other",
"Li": "Other",
"LP": "Other",
"Mg": "Other",
"N_1": "N_1",
"N_2": "N_2",
"N_3": "N_3",
"N_4": "N_4",
"N_am": "N_am",
"N_ar": "N_ar",
"N_pl3": "N_pl3",
"Na": "Other",
"O_2": "O_2",
"O_3": "O_3",
"O_co2": "O_co2",
"O_spc": "Other",
"O_t3p": "Other",
"Os": "Other",
"P_3": "P_3",
"Pt": "Other",
"Re": "Other",
"Rh": "Other",
"Ru": "Other",
"S_2": "S_2",
"S_3": "S_3",
"S_o": "S_o",
"S_O": "S_o",
"S_o2": "S_o2",
"S_O2": "S_o2",
"Sb": "Other",
"Se": "Other",
"Si": "Other",
"Te": "Other",
"V": "Other",
"Zn": "Other"
},
"Electronegativity": {
"Al": 1.61,
"As": 2.18,
"B": 2.04,
"Be": 1.57,
"Br": 2.96,
"C_1": 2.55,
"C_2": 2.55,
"C_3": 2.55,
"C_ar": 2.55,
"C_cat": 2.55,
"Ca": 1.0,
"Cl": 3.16,
"Co": 1.88,
"Cu": 1.90,
"Du": 0,
"F": 3.98,
"Fe": 1.83,
"H": 2.20,
"H_spc": 2.20,
"H_t3p": 2.20,
"I": 2.66,
"Ir": 2.20,
"K": 0.82,
"Li": 0.98,
"LP": 0,
"Mg": 1.31,
"N_1": 3.04,
"N_2": 3.04,
"N_3": 3.04,
"N_4": 3.04,
"N_am": 3.04,
"N_ar": 3.04,
"N_pl3": 3.04,
"Na": 0.93,
"O_2": 3.44,
"O_3": 3.44,
"O_co2": 3.44,
"O_spc": 3.44,
"O_t3p": 3.44,
"Os": 2.2,
"P_3": 2.19,
"Pt": 2.28,
"Re": 1.9,
"Rh": 2.28,
"Ru": 2.2,
"S_2": 2.58,
"S_3": 2.58,
"S_o": 2.58,
"S_O": 2.58,
"S_o2": 2.58,
"S_O2": 2.58,
"Sb": 2.05,
"Se": 2.55,
"Si": 1.90,
"Te": 2.1,
"V": 1.63,
"Zn": 1.65
},
"Electron affinity": {
"Al": 0.440,
"As": 0.81,
"B": 0.277,
"Be": 0,
"Br": 3.364,
"C_1": 1.595,
"C_2": 1.595,
"C_3": 1.595,
"C_ar": 1.595,
"C_cat": 1.595,
"Ca": 0.0246,
"Cl": 3.62,
"Co": 0.660,
"Cu": 1.227,
"Du": 0,
"F": 3.40,
"Fe": 0.163,
"H": 0.755,
"H_spc": 0.755,
"H_t3p": 0.755,
"I": 3.060,
"Ir": 1.57,
"K": 0.502,
"Li": 0.618,
"LP": 0,
"Mg": 0,
"N_1": 0.07,
"N_2": 0.07,
"N_3": 0.07,
"N_4": 0.07,
"N_am": 0.07,
"N_ar": 0.07,
"N_pl3": 0.07,
"Na": 0.547,
"O_2": 1.46,
"O_3": 1.46,
"O_co2": 1.46,
"O_spc": 1.46,
"O_t3p": 1.46,
"Os": 1.100,
"P_3": 0.75,
"Pt": 2.128,
"Re": 0.150,
"Rh": 1.137,
"Ru": 1.050,
"S_2": 2.07,
"S_3": 2.07,
"S_o": 2.07,
"S_O": 2.58,
"S_o2": 2.07,
"S_O2": 2.07,
"Sb": 1.070,
"Se": 2.02,
"Si": 1.385,
"Te": 1.971,
"V": 0.524,
"Zn": 0
},
"Average covalent radius": {
"Al": 121,
"As": 119,
"B": 84,
"Be": 96,
"Br": 84,
"C_1": 76,
"C_2": 73,
"C_3": 69,
"C_ar": 73,
"C_cat": 76,
"Ca": 176,
"Cl": 102,
"Co": 126,
"Cu": 132,
"Du": 0,
"F": 57,
"Fe": 132,
"H": 31,
"H_spc": 31,
"H_t3p": 31,
"I": 139,
"Ir": 141,
"K": 203,
"Li": 128,
"LP": 0,
"Mg": 141,
"N_1": 71,
"N_2": 71,
"N_3": 71,
"N_4": 71,
"N_am": 71,
"N_ar": 71,
"N_pl3": 71,
"Na": 166,
"O_2": 66,
"O_3": 66,
"O_co2": 66,
"O_spc": 66,
"O_t3p": 66,
"Os": 144,
"P_3": 107,
"Pt": 136,
"Re": 151,
"Rh": 142,
"Ru": 146,
"S_2": 105,
"S_3": 105,
"S_o": 105,
"S_O": 105,
"S_o2": 105,
"S_O2": 105,
"Sb": 139,
"Se": 120,
"Si": 111,
"Te": 138,
"V": 153,
"Zn": 122
},
"First ionisation energy": {
"Al": 5.98577,
"As": 9.7886,
"B": 8.29803,
"Be": 9.32269,
"Br": 11.81381,
"C_1": 11.26030,
"C_2": 11.26030,
"C_3": 11.26030,
"C_ar": 11.26030,
"C_cat": 11.26030,
"Ca": 6.11316,
"Cl": 12.96764,
"Co": 7.8810,
"Cu": 7.72638,
"Du": 0,
"F": 17.42282,
"Fe": 7.9024,
"H": 13.59844,
"H_spc": 13.59844,
"H_t3p": 13.59844,
"I": 10.45126,
"Ir": 8.9670,
"K": 4.34066,
"Li": 5.39171,
"LP": 0,
"Mg": 7.64624,
"N_1": 14.53414,
"N_2": 14.53414,
"N_3": 14.53414,
"N_4": 14.53414,
"N_am": 14.53414,
"N_ar": 14.53414,
"N_pl3": 14.53414,
"Na": 5.13908,
"O_2": 13.61806,
"O_3": 13.61806,
"O_co2": 13.61806,
"O_spc": 13.61806,
"O_t3p": 13.61806,
"Os": 8.4382,
"P_3": 10.48669,
"Pt": 8.9587,
"Re": 7.8335,
"Rh": 7.45890,
"Ru": 7.36050,
"S_2": 10.36001,
"S_3": 10.36001,
"S_o": 10.36001,
"S_O": 10.36001,
"S_o2": 10.36001,
"S_O2": 10.36001,
"Sb": 8.6084,
"Se": 9.75238,
"Si": 8.15169,
"Te": 9.0096,
"V": 6.7462,
"Zn": 9.3942
},
"Atomic mass": {
"Al": 26.982,
"As": 74.922,
"B": 10.81,
"Be": 9.0122,
"Br": 79.904,
"C_1": 12.011,
"C_2": 12.011,
"C_3": 12.011,
"C_ar": 12.011,
"C_cat": 12.011,
"Ca": 40.078,
"Cl": 35.45,
"Co": 58.933,
"Cu": 63.546,
"Du": 0,
"F": 18.998,
"Fe": 55.845,
"H": 1.008,
"H_spc": 1.008,
"H_t3p": 1.008,
"I": 126.90,
"Ir": 192.22,
"K": 39.098,
"Li": 6.94,
"LP": 0,
"Mg": 24.305,
"N_1": 14.007,
"N_2": 14.007,
"N_3": 14.007,
"N_4": 14.007,
"N_am": 14.007,
"N_ar": 14.007,
"N_pl3": 14.007,
"Na": 22.990,
"O_2": 15.999,
"O_3": 15.999,
"O_co2": 15.999,
"O_spc": 15.999,
"O_t3p": 15.999,
"Os": 190.23,
"P_3": 30.974,
"Pt": 195.08,
"Re": 186.21,
"Rh": 102.91,
"Ru": 101.07,
"S_2": 32.06,
"S_3": 32.06,
"S_o": 32.06,
"S_O": 32.06,
"S_o2": 32.06,
"S_O2": 32.06,
"Sb": 121.76,
"Se": 78.971,
"Si": 28.085,
"Te": 127.60,
"V": 50.942,
"Zn": 65.38
}
}