HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 288,
"next": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=nelements&page=19",
"previous": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=nelements&page=17",
"results": [
{
"id": 163,
"created_at": "2022-09-04T14:35:36.761532Z",
"updated_at": "2022-09-04T14:35:36.761550Z",
"structure_string": "Hf4 Ga8\n1.0\n4.046000 -0.000000 -0.000000\n-0.000000 4.046000 0.000000\n-2.023000 -2.023000 12.723000\nGa Hf\n8 4\ndirect\n0.125000 0.375000 0.250000 Ga\n0.875000 0.625000 0.750000 Ga\n0.625000 0.875000 0.250000 Ga\n0.375000 0.125000 0.750000 Ga\n0.289000 0.539000 0.578000 Ga\n0.711000 0.461000 0.422000 Ga\n0.461000 0.711000 0.922000 Ga\n0.539000 0.289000 0.078000 Ga\n0.949000 0.199000 0.898000 Hf\n0.051000 0.801000 0.102000 Hf\n0.801000 0.051000 0.602000 Hf\n0.199000 0.949000 0.398000 Hf\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ga",
"Hf"
],
"chemical_system": "Ga-Hf",
"density": 10.139289206213768,
"density_atomic": 0.0576155831619594,
"volume": 208.27698586800005,
"volume_molar": 10.452277716380225,
"formula_full": "Hf4 Ga8",
"formula_reduced": "HfGa2",
"formula_anonymous": "AB2",
"mineral_name": null,
"aflow_id": "A2B_tI24_141_2e_e",
"pearson_symbol": "tI24",
"strukturbericht_symbol": "None",
"nsites_wyckoff": 3,
"spacegroup": 141
},
{
"id": 54,
"created_at": "2022-09-04T14:35:36.778880Z",
"updated_at": "2022-09-04T14:35:36.778905Z",
"structure_string": "B5 Mo2\n1.0\n-1.505500 -2.607602 -0.000000\n1.505500 -2.607602 -0.000000\n-0.000000 -1.738402 6.976667\nB Mo\n5 2\ndirect\n0.000000 0.000000 0.000000 B\n0.814000 0.814000 0.558000 B\n0.186000 0.186000 0.442000 B\n0.666670 0.666670 0.999990 B\n0.333330 0.333330 0.000010 B\n0.925000 0.925000 0.225000 Mo\n0.075000 0.075000 0.775000 Mo\n",
"nsites": 7,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 7.455373084391788,
"density_atomic": 0.1277903279469241,
"volume": 54.77722854664987,
"volume_molar": 4.71251686786594,
"formula_full": "B5 Mo2",
"formula_reduced": "B5Mo2",
"formula_anonymous": "A2B5",
"mineral_name": "Molybdenum Boride",
"aflow_id": "A5B2_hR7_166_a2c_c",
"pearson_symbol": "hR7",
"strukturbericht_symbol": "D8_i",
"nsites_wyckoff": 4,
"spacegroup": 166
},
{
"id": 197,
"created_at": "2022-09-04T14:35:36.792287Z",
"updated_at": "2022-09-04T14:35:36.792309Z",
"structure_string": "Na2 Tl2\n1.0\n-3.741500 -3.741500 -0.000000\n-3.741500 0.000000 -3.741500\n0.000000 -3.741500 -3.741500\nNa Tl\n2 2\ndirect\n0.875000 0.875000 0.875000 Na\n0.125000 0.125000 0.125000 Na\n0.625000 0.625000 0.625000 Tl\n0.375000 0.375000 0.375000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Tl"
],
"chemical_system": "Na-Tl",
"density": 7.2085990969292855,
"density_atomic": 0.03818499578387626,
"volume": 104.75318689674998,
"volume_molar": 15.7709609137704,
"formula_full": "Na2 Tl2",
"formula_reduced": "NaTl",
"formula_anonymous": "AB",
"mineral_name": "Zintl Phase",
"aflow_id": "AB_cF16_227_a_b",
"pearson_symbol": "cF16",
"strukturbericht_symbol": "B32",
"nsites_wyckoff": 2,
"spacegroup": 227
},
{
"id": 19,
"created_at": "2022-09-04T14:35:36.794163Z",
"updated_at": "2022-09-04T14:35:36.794191Z",
"structure_string": "Zn1 S1\n1.0\n-2.704650 -2.704650 0.000000\n-2.704650 0.000000 -2.704650\n0.000000 -2.704650 -2.704650\nS Zn\n1 1\ndirect\n0.750000 0.750000 0.750000 S\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"S",
"Zn"
],
"chemical_system": "S-Zn",
"density": 4.090483761101026,
"density_atomic": 0.05054367112123723,
"volume": 39.56974148558925,
"volume_molar": 11.914727653151497,
"formula_full": "Zn1 S1",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"mineral_name": "Zincblende, Sphalerite",
"aflow_id": "AB_cF8_216_c_a",
"pearson_symbol": "cF8",
"strukturbericht_symbol": "B3",
"nsites_wyckoff": 2,
"spacegroup": 216
},
{
"id": 85,
"created_at": "2022-09-04T14:35:36.808326Z",
"updated_at": "2022-09-04T14:35:36.808340Z",
"structure_string": "Co4 As4\n1.0\n-0.000000 -0.000000 3.488300\n5.285700 -0.000000 0.000000\n-0.000000 5.867500 0.000000\nCo As\n4 4\ndirect\n0.250000 0.002000 0.200300 Co\n0.750000 0.998000 0.799700 Co\n0.750000 0.498000 0.700300 Co\n0.250000 0.502000 0.299700 Co\n0.250600 0.199600 0.586700 As\n0.750600 0.800400 0.413300 As\n0.750600 0.300400 0.086700 As\n0.250600 0.699600 0.913300 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"As"
],
"chemical_system": "As-Co",
"density": 8.218140948836647,
"density_atomic": 0.0739469984568236,
"volume": 108.18559464142501,
"volume_molar": 8.143860989187038,
"formula_full": "Co4 As4",
"formula_reduced": "CoAs",
"formula_anonymous": "AB",
"mineral_name": "Modderite",
"aflow_id": "AB_oP8_33_a_a",
"pearson_symbol": "oP8",
"strukturbericht_symbol": "None",
"nsites_wyckoff": 2,
"spacegroup": 62
},
{
"id": 235,
"created_at": "2022-09-04T14:35:36.786942Z",
"updated_at": "2022-09-04T14:35:36.786959Z",
"structure_string": "B4 Pd10\n1.0\n-0.000000 4.955000 0.000000\n-0.000000 -0.000000 5.472000\n6.344893 -2.477500 -0.782802\nB Pd\n4 10\ndirect\n0.417000 0.077000 0.212000 B\n0.205000 0.423000 0.788000 B\n0.583000 0.923000 0.788000 B\n0.795000 0.577000 0.212000 B\n0.572700 0.250000 0.000000 Pd\n0.427300 0.750000 0.000000 Pd\n0.191000 0.421300 0.191600 Pd\n0.999400 0.078700 0.808400 Pd\n0.809000 0.578700 0.808400 Pd\n0.000600 0.921300 0.191600 Pd\n0.785300 0.313800 0.425400 Pd\n0.359900 0.186200 0.574600 Pd\n0.214700 0.686200 0.574600 Pd\n0.640100 0.813800 0.425400 Pd\n",
"nsites": 14,
"nelements": 2,
"elements": [
"B",
"Pd"
],
"chemical_system": "B-Pd",
"density": 10.689485977118283,
"density_atomic": 0.08137930669171355,
"volume": 172.03390602768002,
"volume_molar": 7.400088554223582,
"formula_full": "B4 Pd10",
"formula_reduced": "B2Pd5",
"formula_anonymous": "A2B5",
"mineral_name": null,
"aflow_id": "A2B5_mC28_15_f_e2f",
"pearson_symbol": "mC28",
"strukturbericht_symbol": "None",
"nsites_wyckoff": 4,
"spacegroup": 15
},
{
"id": 56,
"created_at": "2022-09-04T14:35:36.803558Z",
"updated_at": "2022-09-04T14:35:36.803579Z",
"structure_string": "Ni4 Mo1\n1.0\n0.000000 0.000000 3.564000\n-2.860000 2.860000 1.782000\n-2.860000 -2.860000 1.782000\nMo Ni\n1 4\ndirect\n0.000000 0.000000 0.000000 Mo\n0.400000 0.400000 0.800000 Ni\n0.600000 0.600000 0.200000 Ni\n0.200000 0.200000 0.400000 Ni\n0.800000 0.800000 0.600000 Ni\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Mo",
"Ni"
],
"chemical_system": "Mo-Ni",
"density": 9.418926220544993,
"density_atomic": 0.08575713174145046,
"volume": 58.3041888,
"volume_molar": 7.022320637024309,
"formula_full": "Ni4 Mo1",
"formula_reduced": "Ni4Mo",
"formula_anonymous": "AB4",
"mineral_name": null,
"aflow_id": "AB4_tI10_87_a_h",
"pearson_symbol": "tI10",
"strukturbericht_symbol": "D1_a",
"nsites_wyckoff": 2,
"spacegroup": 87
},
{
"id": 164,
"created_at": "2022-09-04T14:35:36.804652Z",
"updated_at": "2022-09-04T14:35:36.804673Z",
"structure_string": "Ba3 Hg33\n1.0\n9.600000 0.000000 0.000000\n-0.000000 9.600000 0.000000\n0.000000 0.000000 9.600000\nBa Hg\n3 33\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.500000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Hg\n0.345000 0.345000 0.345000 Hg\n0.345000 0.655000 0.655000 Hg\n0.655000 0.345000 0.655000 Hg\n0.655000 0.655000 0.345000 Hg\n0.655000 0.655000 0.655000 Hg\n0.655000 0.345000 0.345000 Hg\n0.345000 0.655000 0.345000 Hg\n0.345000 0.345000 0.655000 Hg\n0.000000 0.225000 0.225000 Hg\n0.000000 0.775000 0.775000 Hg\n0.000000 0.225000 0.775000 Hg\n0.000000 0.775000 0.225000 Hg\n0.225000 0.225000 0.000000 Hg\n0.225000 0.775000 0.000000 Hg\n0.775000 0.225000 0.000000 Hg\n0.775000 0.775000 0.000000 Hg\n0.225000 0.000000 0.225000 Hg\n0.225000 0.000000 0.775000 Hg\n0.775000 0.000000 0.775000 Hg\n0.775000 0.000000 0.225000 Hg\n0.500000 0.115000 0.115000 Hg\n0.500000 0.885000 0.885000 Hg\n0.500000 0.115000 0.885000 Hg\n0.500000 0.885000 0.115000 Hg\n0.115000 0.115000 0.500000 Hg\n0.115000 0.885000 0.500000 Hg\n0.885000 0.115000 0.500000 Hg\n0.885000 0.885000 0.500000 Hg\n0.115000 0.500000 0.115000 Hg\n0.115000 0.500000 0.885000 Hg\n0.885000 0.500000 0.885000 Hg\n0.885000 0.500000 0.115000 Hg\n",
"nsites": 36,
"nelements": 2,
"elements": [
"Ba",
"Hg"
],
"chemical_system": "Ba-Hg",
"density": 13.197156078630954,
"density_atomic": 0.040690104166666664,
"volume": 884.736,
"volume_molar": 14.800013131776,
"formula_full": "Ba3 Hg33",
"formula_reduced": "BaHg11",
"formula_anonymous": "AB11",
"mineral_name": null,
"aflow_id": "AB11_cP36_221_c_agij",
"pearson_symbol": "cP36",
"strukturbericht_symbol": "D2_e",
"nsites_wyckoff": 5,
"spacegroup": 221
},
{
"id": 20,
"created_at": "2022-09-04T14:35:36.806964Z",
"updated_at": "2022-09-04T14:35:36.806992Z",
"structure_string": "Nb3 O3\n1.0\n4.210100 0.000000 0.000000\n-0.000000 4.210100 0.000000\n0.000000 0.000000 4.210100\nNb O\n3 3\ndirect\n0.000000 0.500000 0.500000 Nb\n0.500000 0.500000 0.000000 Nb\n0.500000 0.000000 0.500000 Nb\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 7.270161317955104,
"density_atomic": 0.08040332628766417,
"volume": 74.62377835630099,
"volume_molar": 7.4899149550781,
"formula_full": "Nb3 O3",
"formula_reduced": "NbO",
"formula_anonymous": "AB",
"mineral_name": null,
"aflow_id": "AB_cP6_221_c_d",
"pearson_symbol": "cP6",
"strukturbericht_symbol": "None",
"nsites_wyckoff": 2,
"spacegroup": 221
},
{
"id": 57,
"created_at": "2022-09-04T14:35:36.832864Z",
"updated_at": "2022-09-04T14:35:36.832887Z",
"structure_string": "Te16 Au8\n1.0\n0.000000 0.000000 -4.460000\n0.000000 -8.820000 -0.000000\n-16.540000 0.000000 -0.000000\nTe Au\n16 8\ndirect\n0.958000 0.982000 0.750000 Te\n0.958000 0.018000 0.250000 Te\n0.958000 0.383000 0.750000 Te\n0.958000 0.617000 0.250000 Te\n0.958000 0.699000 0.497000 Te\n0.958000 0.301000 0.503000 Te\n0.958000 0.699000 0.003000 Te\n0.958000 0.301000 0.997000 Te\n0.500000 0.364000 0.368000 Te\n0.500000 0.636000 0.632000 Te\n0.500000 0.364000 0.132000 Te\n0.500000 0.636000 0.868000 Te\n0.500000 0.964000 0.381000 Te\n0.500000 0.036000 0.619000 Te\n0.500000 0.964000 0.119000 Te\n0.500000 0.036000 0.881000 Te\n0.000000 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 Au\n0.986000 0.681000 0.750000 Au\n0.986000 0.319000 0.250000 Au\n0.500000 0.666000 0.376000 Au\n0.500000 0.334000 0.624000 Au\n0.500000 0.666000 0.124000 Au\n0.500000 0.334000 0.876000 Au\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Te",
"Au"
],
"chemical_system": "Au-Te",
"density": 9.232059290582612,
"density_atomic": 0.03688691140615968,
"volume": 650.637288,
"volume_molar": 16.325955550169414,
"formula_full": "Te16 Au8",
"formula_reduced": "Te2Au",
"formula_anonymous": "AB2",
"mineral_name": "Krennerite",
"aflow_id": "AB2_oP24_28_acd_2c3d",
"pearson_symbol": "oP24",
"strukturbericht_symbol": "C46",
"nsites_wyckoff": 8,
"spacegroup": 28
},
{
"id": 59,
"created_at": "2022-09-04T14:35:36.856903Z",
"updated_at": "2022-09-04T14:35:36.856924Z",
"structure_string": "Si4 O8\n1.0\n0.000000 -5.040000 -0.000000\n-4.370000 2.520000 -0.000000\n0.000000 0.000000 -8.240000\nO Si\n8 4\ndirect\n0.666400 0.332800 1.000000 O\n0.333600 0.667200 0.500000 O\n0.559700 0.000000 0.750000 O\n0.440300 1.000000 0.250000 O\n0.557600 0.509400 0.728700 O\n0.951800 0.509400 0.271300 O\n0.048200 0.490600 0.771300 O\n0.442400 0.490600 0.228700 O\n0.632570 0.336920 0.188570 Si\n0.704350 0.336920 0.811430 Si\n0.295650 0.663080 0.311430 Si\n0.367430 0.663080 0.688570 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"O",
"Si"
],
"chemical_system": "O-Si",
"density": 2.1990287612083352,
"density_atomic": 0.06612140312791265,
"volume": 181.484352,
"volume_molar": 9.107702612344896,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"mineral_name": "High (Orthorhombic) Tridymite",
"aflow_id": "A2B_oC24_20_abc_c",
"pearson_symbol": "oC24",
"strukturbericht_symbol": "None",
"nsites_wyckoff": 4,
"spacegroup": 20
},
{
"id": 200,
"created_at": "2022-09-04T14:35:36.862807Z",
"updated_at": "2022-09-04T14:35:36.862827Z",
"structure_string": "Cd1 Te1\n1.0\n-2.810200 0.000000 -0.000000\n0.000000 0.000000 -3.026500\n0.000000 -5.258000 -0.000000\nCd Te\n1 1\ndirect\n1.000000 0.750000 0.500000 Cd\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Te"
],
"chemical_system": "Cd-Te",
"density": 8.91213495686847,
"density_atomic": 0.044723059527209764,
"volume": 44.7196596374,
"volume_molar": 13.465404253785668,
"formula_full": "Cd1 Te1",
"formula_reduced": "CdTe",
"formula_anonymous": "AB",
"mineral_name": "High Pressure Cadmuum Telluride",
"aflow_id": "AB_oP2_25_b_a",
"pearson_symbol": "oP2",
"strukturbericht_symbol": "None",
"nsites_wyckoff": 2,
"spacegroup": 25
}
]
}