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=15",
"previous": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=nelements&page=13",
"results": [
{
"id": 281,
"created_at": "2022-09-04T14:35:37.002471Z",
"updated_at": "2022-09-04T14:35:37.002492Z",
"structure_string": "Cd8 Sb8\n1.0\n6.471000 0.000000 0.000000\n-0.000000 8.253000 0.000000\n0.000000 0.000000 8.526000\nCd Sb\n8 8\ndirect\n0.136000 0.072000 0.108000 Cd\n0.636000 0.428000 0.892000 Cd\n0.864000 0.572000 0.392000 Cd\n0.364000 0.928000 0.608000 Cd\n0.864000 0.928000 0.892000 Cd\n0.364000 0.572000 0.108000 Cd\n0.136000 0.428000 0.608000 Cd\n0.636000 0.072000 0.392000 Cd\n0.456000 0.119000 0.872000 Sb\n0.956000 0.381000 0.128000 Sb\n0.544000 0.619000 0.628000 Sb\n0.044000 0.881000 0.372000 Sb\n0.544000 0.881000 0.128000 Sb\n0.044000 0.619000 0.872000 Sb\n0.456000 0.381000 0.372000 Sb\n0.956000 0.119000 0.628000 Sb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Cd",
"Sb"
],
"chemical_system": "Cd-Sb",
"density": 6.831933363998713,
"density_atomic": 0.03513916274445483,
"volume": 455.332419738,
"volume_molar": 17.13797452658524,
"formula_full": "Cd8 Sb8",
"formula_reduced": "CdSb",
"formula_anonymous": "AB",
"mineral_name": null,
"aflow_id": "AB_oP16_61_c_c",
"pearson_symbol": "oP16",
"strukturbericht_symbol": "B_e",
"nsites_wyckoff": 2,
"spacegroup": 61
},
{
"id": 66,
"created_at": "2022-09-04T14:35:37.004922Z",
"updated_at": "2022-09-04T14:35:37.004948Z",
"structure_string": "B2 N2\n1.0\n-1.255000 -2.173724 -0.000000\n-1.255000 2.173724 0.000000\n0.000000 0.000000 -6.700000\nB N\n2 2\ndirect\n0.666670 0.333340 0.950000 B\n0.333340 0.666670 0.450000 B\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.2546944663818413,
"density_atomic": 0.10942260928318766,
"volume": 36.555516508,
"volume_molar": 5.503561649141991,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"mineral_name": null,
"aflow_id": "AB_hP4_186_b_a",
"pearson_symbol": "hP4",
"strukturbericht_symbol": "B12",
"nsites_wyckoff": 2,
"spacegroup": 186
},
{
"id": 98,
"created_at": "2022-09-04T14:35:37.065788Z",
"updated_at": "2022-09-04T14:35:37.065810Z",
"structure_string": "Zn16 Cu10\n1.0\n-4.433200 -4.433200 4.433200\n-4.433200 4.433200 -4.433200\n4.433200 -4.433200 -4.433200\nCu Zn\n10 16\ndirect\n0.344520 0.344520 0.344520 Cu\n1.000000 1.000000 0.655480 Cu\n1.000000 0.655480 1.000000 Cu\n0.655480 0.000000 0.000000 Cu\n0.355790 0.355790 1.000000 Cu\n0.644210 0.644210 0.000000 Cu\n1.000000 0.355790 0.355790 Cu\n0.000000 0.644210 0.644210 Cu\n0.355790 1.000000 0.355790 Cu\n0.644210 1.000000 0.644210 Cu\n0.784380 0.784380 0.784380 Zn\n1.000000 0.000000 0.215620 Zn\n0.000000 0.215620 0.000000 Zn\n0.215620 0.000000 1.000000 Zn\n0.623120 0.274820 0.274820 Zn\n0.000000 0.348300 0.725180 Zn\n0.000000 0.725180 0.348300 Zn\n0.376880 0.651700 0.651700 Zn\n0.274820 0.623120 0.274820 Zn\n0.348300 1.000000 0.725180 Zn\n0.651700 0.376880 0.651700 Zn\n0.725180 0.000000 0.348300 Zn\n0.274820 0.274820 0.623120 Zn\n0.651700 0.651700 0.376880 Zn\n0.348300 0.725180 0.000000 Zn\n0.725180 0.348300 1.000000 Zn\n",
"nsites": 26,
"nelements": 2,
"elements": [
"Cu",
"Zn"
],
"chemical_system": "Cu-Zn",
"density": 8.014273451379138,
"density_atomic": 0.0746038745199409,
"volume": 348.5073686494721,
"volume_molar": 8.072155499632046,
"formula_full": "Zn16 Cu10",
"formula_reduced": "Zn8Cu5",
"formula_anonymous": "A5B8",
"mineral_name": "gamma-brass",
"aflow_id": "A5B8_cI52_217_ce_cg",
"pearson_symbol": "cI52",
"strukturbericht_symbol": "None",
"nsites_wyckoff": 4,
"spacegroup": 217
},
{
"id": 206,
"created_at": "2022-09-04T14:35:36.980836Z",
"updated_at": "2022-09-04T14:35:36.980855Z",
"structure_string": "Si4 O8\n1.0\n0.000000 -4.129400 -0.000000\n-4.078774 0.000000 0.820588\n0.000000 0.000000 -7.421100\nSi O\n4 8\ndirect\n0.000000 0.817560 0.303490 Si\n0.000000 0.182440 0.696510 Si\n0.414360 0.619020 0.822030 Si\n0.414360 0.380980 0.177970 Si\n0.840930 1.000000 0.500000 O\n0.261410 0.500000 1.000000 O\n0.248000 0.976010 0.810730 O\n0.248000 0.023990 0.189270 O\n0.285270 0.614380 0.359260 O\n0.285270 0.385620 0.640740 O\n0.798040 0.510370 0.811980 O\n0.798040 0.489630 0.188020 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 3.192899252495597,
"density_atomic": 0.09600555588234573,
"volume": 124.99276619684316,
"volume_molar": 6.2727002668263285,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"mineral_name": null,
"aflow_id": "A2B_mP12_3_bc3e_2e",
"pearson_symbol": "mP12",
"strukturbericht_symbol": "None",
"nsites_wyckoff": 7,
"spacegroup": 3
},
{
"id": 207,
"created_at": "2022-09-04T14:35:36.988726Z",
"updated_at": "2022-09-04T14:35:36.988752Z",
"structure_string": "Si6 C6\n1.0\n-1.540645 -2.668475 -0.000000\n-1.540645 2.668475 0.000000\n0.000000 0.000000 -15.119760\nSi C\n6 6\ndirect\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.666670 0.333340 0.833250 Si\n0.333340 0.666670 0.333250 Si\n0.666670 0.333340 0.166500 Si\n0.333340 0.666670 0.666500 Si\n0.000000 0.000000 0.874600 C\n0.000000 0.000000 0.374600 C\n0.666670 0.333340 0.707850 C\n0.333340 0.666670 0.207850 C\n0.666670 0.333340 0.041500 C\n0.333340 0.666670 0.541500 C\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"C"
],
"chemical_system": "C-Si",
"density": 3.213386412588843,
"density_atomic": 0.09652518343169128,
"volume": 124.31988806830014,
"volume_molar": 6.238932210122899,
"formula_full": "Si6 C6",
"formula_reduced": "SiC",
"formula_anonymous": "AB",
"mineral_name": "Moissanite-6H",
"aflow_id": "AB_hP12_186_a2b_a2b",
"pearson_symbol": "hP12",
"strukturbericht_symbol": "B6",
"nsites_wyckoff": 6,
"spacegroup": 186
},
{
"id": 95,
"created_at": "2022-09-04T14:35:37.002830Z",
"updated_at": "2022-09-04T14:35:37.002853Z",
"structure_string": "Pb2 O2\n1.0\n3.964500 0.000000 0.000000\n-0.000000 3.964500 0.000000\n0.000000 0.000000 4.995600\nPb O\n2 2\ndirect\n0.250000 0.250000 0.236800 Pb\n0.750000 0.750000 0.763200 Pb\n0.750000 0.250000 0.000000 O\n0.250000 0.750000 0.000000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pb",
"O"
],
"chemical_system": "O-Pb",
"density": 9.440774289549982,
"density_atomic": 0.050944287193161276,
"volume": 78.5171453049,
"volume_molar": 11.821032527487022,
"formula_full": "Pb2 O2",
"formula_reduced": "PbO",
"formula_anonymous": "AB",
"mineral_name": "lead oxide",
"aflow_id": "AB_tP4_129_a_c",
"pearson_symbol": "tP4",
"strukturbericht_symbol": "B10",
"nsites_wyckoff": 2,
"spacegroup": 129
},
{
"id": 70,
"created_at": "2022-09-04T14:35:37.083956Z",
"updated_at": "2022-09-04T14:35:37.083978Z",
"structure_string": "H3 S1\n1.0\n-1.492000 -1.492000 1.492000\n-1.492000 1.492000 -1.492000\n1.492000 -1.492000 -1.492000\nH S\n3 1\ndirect\n0.500000 0.500000 0.000000 H\n0.000000 0.500000 0.500000 H\n0.500000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"S"
],
"chemical_system": "H-S",
"density": 4.385826025405438,
"density_atomic": 0.3010880580537086,
"volume": 13.285149952,
"volume_molar": 2.000126075716281,
"formula_full": "H3 S1",
"formula_reduced": "H3S",
"formula_anonymous": "AB3",
"mineral_name": "High-temperature superconductor",
"aflow_id": "A3B_cI8_229_b_a",
"pearson_symbol": "cI8",
"strukturbericht_symbol": "None",
"nsites_wyckoff": 2,
"spacegroup": 229
},
{
"id": 248,
"created_at": "2022-09-04T14:35:37.096317Z",
"updated_at": "2022-09-04T14:35:37.096339Z",
"structure_string": "Cu8 Cl8\n1.0\n6.416200 0.000000 0.000000\n-0.000000 6.416200 0.000000\n0.000000 0.000000 6.416200\nCu Cl\n8 8\ndirect\n0.629700 0.629700 0.629700 Cu\n0.129700 0.870300 0.370300 Cu\n0.370300 0.129700 0.870300 Cu\n0.870300 0.370300 0.129700 Cu\n0.370300 0.370300 0.370300 Cu\n0.870300 0.129700 0.629700 Cu\n0.629700 0.870300 0.129700 Cu\n0.129700 0.629700 0.870300 Cu\n0.152700 0.152700 0.152700 Cl\n0.652700 0.347300 0.847300 Cl\n0.847300 0.652700 0.347300 Cl\n0.347300 0.847300 0.652700 Cl\n0.847300 0.847300 0.847300 Cl\n0.347300 0.652700 0.152700 Cl\n0.152700 0.347300 0.652700 Cl\n0.652700 0.152700 0.347300 Cl\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu",
"density": 4.978932212454456,
"density_atomic": 0.06057400706726479,
"volume": 264.13969909952795,
"volume_molar": 9.941790301758765,
"formula_full": "Cu8 Cl8",
"formula_reduced": "CuCl",
"formula_anonymous": "AB",
"mineral_name": "SC16 CuCl, stable at 5GPa",
"aflow_id": "AB_cP16_205_c_c",
"pearson_symbol": "cP16",
"strukturbericht_symbol": "None",
"nsites_wyckoff": 2,
"spacegroup": 205
},
{
"id": 286,
"created_at": "2022-09-04T14:35:37.098357Z",
"updated_at": "2022-09-04T14:35:37.098381Z",
"structure_string": "Cu4 Sb2\n1.0\n4.000600 0.000000 0.000000\n-0.000000 4.000600 0.000000\n0.000000 0.000000 6.104300\nCu Sb\n4 2\ndirect\n0.750000 0.250000 0.000000 Cu\n0.250000 0.750000 0.000000 Cu\n0.250000 0.250000 0.270000 Cu\n0.750000 0.750000 0.730000 Cu\n0.250000 0.250000 0.700000 Sb\n0.750000 0.750000 0.300000 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"Sb"
],
"chemical_system": "Cu-Sb",
"density": 8.45929359526372,
"density_atomic": 0.06141367975155846,
"volume": 97.69810283754803,
"volume_molar": 9.805862121211161,
"formula_full": "Cu4 Sb2",
"formula_reduced": "Cu2Sb",
"formula_anonymous": "AB2",
"mineral_name": null,
"aflow_id": "A2B_tP6_129_ac_c",
"pearson_symbol": "tP6",
"strukturbericht_symbol": "C38",
"nsites_wyckoff": 3,
"spacegroup": 129
},
{
"id": 177,
"created_at": "2022-09-04T14:35:37.105395Z",
"updated_at": "2022-09-04T14:35:37.105426Z",
"structure_string": "Cd1 I2\n1.0\n-2.120000 -3.671948 -0.000000\n-2.120000 3.671948 0.000000\n0.000000 0.000000 -6.840000\nCd I\n1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.666670 0.333340 0.748000 I\n0.333340 0.666670 0.252000 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.710479856935886,
"density_atomic": 0.0281710331099094,
"volume": 106.49236711680001,
"volume_molar": 21.377067488098835,
"formula_full": "Cd1 I2",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"mineral_name": "trigonal omega",
"aflow_id": "AB2_hP3_164_a_d",
"pearson_symbol": "hP3",
"strukturbericht_symbol": "C6",
"nsites_wyckoff": 2,
"spacegroup": 164
},
{
"id": 139,
"created_at": "2022-09-04T14:35:37.108118Z",
"updated_at": "2022-09-04T14:35:37.108135Z",
"structure_string": "Cu2 O2\n1.0\n2.021118 1.711300 -1.182939\n-2.021118 1.711300 1.182939\n2.021118 -1.711300 3.945861\nCu O\n2 2\ndirect\n0.500000 1.000000 0.000000 Cu\n0.000000 1.000000 0.500000 Cu\n0.418400 0.668400 0.250000 O\n0.581600 0.331600 0.750000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 7.446129472290312,
"density_atomic": 0.11274477170223066,
"volume": 35.478363560523846,
"volume_molar": 5.341392482398234,
"formula_full": "Cu2 O2",
"formula_reduced": "CuO",
"formula_anonymous": "AB",
"mineral_name": "Tenorite",
"aflow_id": "AB_mC8_15_c_e",
"pearson_symbol": "mC8",
"strukturbericht_symbol": "B26",
"nsites_wyckoff": 2,
"spacegroup": 15
},
{
"id": 134,
"created_at": "2022-09-04T14:35:37.006408Z",
"updated_at": "2022-09-04T14:35:37.006431Z",
"structure_string": "Cr28 C12\n1.0\n4.526000 0.000000 0.000000\n-0.000000 7.010000 0.000000\n0.000000 0.000000 12.142000\nCr C\n28 12\ndirect\n0.057900 0.250000 0.626100 Cr\n0.557900 0.250000 0.873900 Cr\n0.942100 0.750000 0.373900 Cr\n0.442100 0.750000 0.126100 Cr\n0.250100 0.250000 0.206300 Cr\n0.750100 0.250000 0.293700 Cr\n0.749900 0.750000 0.793700 Cr\n0.249900 0.750000 0.706300 Cr\n0.261900 0.250000 0.416500 Cr\n0.761900 0.250000 0.083500 Cr\n0.738100 0.750000 0.583500 Cr\n0.238100 0.750000 0.916500 Cr\n0.056500 0.064200 0.811900 Cr\n0.556500 0.435800 0.688100 Cr\n0.943500 0.564200 0.188100 Cr\n0.443500 0.935800 0.311900 Cr\n0.943500 0.935800 0.188100 Cr\n0.443500 0.564200 0.311900 Cr\n0.056500 0.435800 0.811900 Cr\n0.556500 0.064200 0.688100 Cr\n0.250900 0.065700 0.021800 Cr\n0.750900 0.434300 0.478200 Cr\n0.749100 0.565700 0.978200 Cr\n0.249100 0.934300 0.521800 Cr\n0.749100 0.934300 0.978200 Cr\n0.249100 0.565700 0.521800 Cr\n0.250900 0.434300 0.021800 Cr\n0.750900 0.065700 0.478200 Cr\n0.459400 0.250000 0.562900 C\n0.959400 0.250000 0.937100 C\n0.540600 0.750000 0.437100 C\n0.040600 0.750000 0.062900 C\n0.028800 0.029100 0.342800 C\n0.528800 0.470900 0.157200 C\n0.971200 0.529100 0.657200 C\n0.471200 0.970900 0.842800 C\n0.971200 0.970900 0.657200 C\n0.471200 0.529100 0.842800 C\n0.028800 0.470900 0.342800 C\n0.528800 0.029100 0.157200 C\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Cr",
"C"
],
"chemical_system": "C-Cr",
"density": 6.896861353130162,
"density_atomic": 0.10383342871162327,
"volume": 385.23239091999994,
"volume_molar": 5.7998092085789645,
"formula_full": "Cr28 C12",
"formula_reduced": "Cr7C3",
"formula_anonymous": "A3B7",
"mineral_name": null,
"aflow_id": "A3B7_oP40_62_cd_3c2d",
"pearson_symbol": "oP40",
"strukturbericht_symbol": "D10_1",
"nsites_wyckoff": 7,
"spacegroup": 62
}
]
}