HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 288,
"next": null,
"previous": "https://simmate.org/third-parties/AflowPrototype/?format=api&ordering=-nsites&page=23",
"results": [
{
"id": 117,
"created_at": "2022-09-04T14:35:36.593471Z",
"updated_at": "2022-09-04T14:35:36.593495Z",
"structure_string": "O2\n1.0\n1.997479 1.716500 -1.818841\n-1.997479 1.716500 1.818841\n1.997479 -1.716500 3.260159\nO\n2\ndirect\n0.106000 0.067000 0.173000 O\n0.894000 0.933000 0.827000 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.5256276496209566,
"density_atomic": 0.05742430626486231,
"volume": 34.828457322153,
"volume_molar": 10.487093622382902,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"mineral_name": "alpha oxygen",
"aflow_id": "A_mC4_12_i",
"pearson_symbol": "mC4",
"strukturbericht_symbol": "None",
"nsites_wyckoff": 1,
"spacegroup": 12
},
{
"id": 199,
"created_at": "2022-09-04T14:35:36.817837Z",
"updated_at": "2022-09-04T14:35:36.817847Z",
"structure_string": "C2\n1.0\n-1.228000 -2.126958 -0.000000\n1.228000 -2.126958 -0.000000\n-0.000000 -1.417972 3.348000\nC\n2\ndirect\n0.833330 0.833330 0.500010 C\n0.166670 0.166670 0.499990 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.280734261115083,
"density_atomic": 0.11435555597372438,
"volume": 17.489312023104,
"volume_molar": 5.2661549399346335,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"mineral_name": "rhombohedral graphite",
"aflow_id": "A_hR2_166_c",
"pearson_symbol": "hR2",
"strukturbericht_symbol": "None",
"nsites_wyckoff": 1,
"spacegroup": 166
},
{
"id": 246,
"created_at": "2022-09-04T14:35:37.002309Z",
"updated_at": "2022-09-04T14:35:37.002332Z",
"structure_string": "C2\n1.0\n-1.775000 -1.775000 0.000000\n-1.775000 0.000000 -1.775000\n0.000000 -1.775000 -1.775000\nC\n2\ndirect\n0.875000 0.875000 0.875000 C\n0.125000 0.125000 0.125000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5663367158360817,
"density_atomic": 0.17881540382944366,
"volume": 11.184718749999998,
"volume_molar": 3.3677975336755623,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"mineral_name": "diamond",
"aflow_id": "A_cF8_227_a",
"pearson_symbol": "cF8",
"strukturbericht_symbol": "A4",
"nsites_wyckoff": 1,
"spacegroup": 227
},
{
"id": 69,
"created_at": "2022-09-04T14:35:37.074505Z",
"updated_at": "2022-09-04T14:35:37.074513Z",
"structure_string": "Sn2\n1.0\n0.000000 0.000000 3.181900\n-2.915900 2.915900 1.590950\n-2.915900 -2.915900 1.590950\nSn\n2\ndirect\n0.125000 0.750000 0.250000 Sn\n0.875000 0.250000 0.750000 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.286259323479732,
"density_atomic": 0.03696308590263746,
"volume": 54.108036468278,
"volume_molar": 16.292310592959172,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"mineral_name": "beta Sn",
"aflow_id": "A_tI4_141_a",
"pearson_symbol": "tI4",
"strukturbericht_symbol": "A5",
"nsites_wyckoff": 1,
"spacegroup": 141
},
{
"id": 38,
"created_at": "2022-09-04T14:35:36.461968Z",
"updated_at": "2022-09-04T14:35:36.461984Z",
"structure_string": "Pa1\n1.0\n-1.966000 1.966000 -1.619000\n1.966000 -1.966000 -1.619000\n-1.966000 -1.966000 1.619000\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 15.3269119224402,
"density_atomic": 0.03995086003306252,
"volume": 25.030750256,
"volume_molar": 15.073870137003803,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"mineral_name": "Protactinium",
"aflow_id": "A_tI2_139_a",
"pearson_symbol": "tI2",
"strukturbericht_symbol": "A_a",
"nsites_wyckoff": 1,
"spacegroup": 139
},
{
"id": 288,
"created_at": "2022-09-04T14:35:37.120659Z",
"updated_at": "2022-09-04T14:35:37.120688Z",
"structure_string": "In1\n1.0\n-2.300100 -2.300100 2.473150\n-2.300100 2.300100 -2.473150\n2.300100 -2.300100 -2.473150\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 3.642966605372554,
"density_atomic": 0.019107158885466,
"volume": 52.336404694926,
"volume_molar": 31.517719594516922,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"mineral_name": "Indium",
"aflow_id": "A_tI2_139_a",
"pearson_symbol": "tI2",
"strukturbericht_symbol": "A6",
"nsites_wyckoff": 1,
"spacegroup": 139
},
{
"id": 239,
"created_at": "2022-09-04T14:35:36.866476Z",
"updated_at": "2022-09-04T14:35:36.866497Z",
"structure_string": "W1\n1.0\n-1.577500 -1.577500 1.577500\n-1.577500 1.577500 -1.577500\n1.577500 -1.577500 -1.577500\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 19.44110803802377,
"density_atomic": 0.06368423040459417,
"volume": 15.702474437499996,
"volume_molar": 9.45625113429268,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"mineral_name": "Tungsten",
"aflow_id": "A_cI2_229_a",
"pearson_symbol": "cI2",
"strukturbericht_symbol": "A2",
"nsites_wyckoff": 1,
"spacegroup": 229
},
{
"id": 110,
"created_at": "2022-09-04T14:35:36.446871Z",
"updated_at": "2022-09-04T14:35:36.446887Z",
"structure_string": "Sn1\n1.0\n0.000000 0.000000 -2.985600\n-1.603100 -2.776651 -0.000000\n-1.603100 2.776651 0.000000\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.416395373722182,
"density_atomic": 0.03762326416291991,
"volume": 26.57929933111872,
"volume_molar": 16.00642818741708,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"mineral_name": "Hg_xSn",
"aflow_id": "A_hP1_191_a",
"pearson_symbol": "hP1",
"strukturbericht_symbol": "A_f",
"nsites_wyckoff": 1,
"spacegroup": 191
},
{
"id": 125,
"created_at": "2022-09-04T14:35:36.813691Z",
"updated_at": "2022-09-04T14:35:36.813710Z",
"structure_string": "Po1\n1.0\n2.539230 1.466025 1.638887\n-2.539230 1.466025 1.638887\n-0.000000 -2.932050 1.638887\nPo\n1\ndirect\n0.000000 0.000000 0.000000 Po\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Po"
],
"chemical_system": "Po",
"density": 9.526310102848129,
"density_atomic": 0.02731846684885092,
"volume": 36.6052753081955,
"volume_molar": 22.044212046450575,
"formula_full": "Po1",
"formula_reduced": "Po",
"formula_anonymous": "A",
"mineral_name": "beta Polonium",
"aflow_id": "A_hR1_166_a",
"pearson_symbol": "hR1",
"strukturbericht_symbol": "A_i",
"nsites_wyckoff": 1,
"spacegroup": 166
},
{
"id": 165,
"created_at": "2022-09-04T14:35:36.837925Z",
"updated_at": "2022-09-04T14:35:36.837952Z",
"structure_string": "Cu1\n1.0\n-1.807455 -1.807455 0.000000\n-1.807455 0.000000 -1.807455\n0.000000 -1.807455 -1.807455\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.935211557037217,
"density_atomic": 0.0846774017805246,
"volume": 11.809526260523445,
"volume_molar": 7.111862944978861,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"mineral_name": "Copper",
"aflow_id": "A_cF4_225_a",
"pearson_symbol": "cF4",
"strukturbericht_symbol": "A1",
"nsites_wyckoff": 1,
"spacegroup": 225
},
{
"id": 93,
"created_at": "2022-09-04T14:35:36.955397Z",
"updated_at": "2022-09-04T14:35:36.955420Z",
"structure_string": "Hg1\n1.0\n1.728705 0.998068 2.221133\n-1.728705 0.998068 2.221133\n-0.000000 -1.996137 2.221133\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 14.486097241943867,
"density_atomic": 0.043490361774854734,
"volume": 22.993600402243153,
"volume_molar": 13.84706982015009,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"mineral_name": "alpha",
"aflow_id": "A_hR1_166_a",
"pearson_symbol": "hR1",
"strukturbericht_symbol": "A10",
"nsites_wyckoff": 1,
"spacegroup": 166
},
{
"id": 73,
"created_at": "2022-09-04T14:35:36.462045Z",
"updated_at": "2022-09-04T14:35:36.462068Z",
"structure_string": "Po1\n1.0\n3.340000 0.000000 0.000000\n-0.000000 3.340000 0.000000\n0.000000 0.000000 3.340000\nPo\n1\ndirect\n0.000000 0.000000 0.000000 Po\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Po"
],
"chemical_system": "Po",
"density": 9.35899018376528,
"density_atomic": 0.026838645846461905,
"volume": 37.259704,
"volume_molar": 22.4383182163935,
"formula_full": "Po1",
"formula_reduced": "Po",
"formula_anonymous": "A",
"mineral_name": "alpha Po",
"aflow_id": "A_cP1_221_a",
"pearson_symbol": "cP1",
"strukturbericht_symbol": "A_h",
"nsites_wyckoff": 1,
"spacegroup": 221
}
]
}