HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=614",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=612",
"results": [
{
"id": "jvasp-1273",
"created_at": "2022-09-04T14:37:01.858602Z",
"updated_at": "2022-09-04T14:37:01.858630Z",
"structure_string": "Mg2 Te2\n1.0\n2.286805 -3.960864 0.000000\n2.286805 3.960864 0.000000\n0.000000 0.000000 7.468426\nMg Te\n2 2\ndirect\n0.333334 0.666668 0.002769 Mg\n0.666668 0.333334 0.502770 Mg\n0.333334 0.666668 0.627231 Te\n0.666668 0.333334 0.127231 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Te"
],
"chemical_system": "Mg-Te",
"density": 3.7288337471091104,
"density_atomic": 0.029565270008873268,
"volume": 135.29387686293754,
"volume_molar": 20.368969260867924,
"formula_full": "Mg2 Te2",
"formula_reduced": "MgTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0005,
"spacegroup": 186
},
{
"id": "jvasp-18476",
"created_at": "2022-09-04T14:36:40.167566Z",
"updated_at": "2022-09-04T14:36:40.167587Z",
"structure_string": "Bi1 O1\n1.0\n3.354185 -0.125575 1.802365\n1.020905 3.197512 1.802365\n-0.178846 -0.125575 3.803563\nBi O\n1 1\ndirect\n0.001446 0.001446 0.001446 Bi\n0.273552 0.273554 0.273553 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 8.712342424912062,
"density_atomic": 0.04664147843519429,
"volume": 42.88028739866999,
"volume_molar": 12.911556327202247,
"formula_full": "Bi1 O1",
"formula_reduced": "BiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.7881438999999999,
"spacegroup": 160
},
{
"id": "jvasp-7923",
"created_at": "2022-09-04T14:36:47.777100Z",
"updated_at": "2022-09-04T14:36:47.777111Z",
"structure_string": "Zn1 O1\n1.0\n2.820978 0.000000 1.628692\n0.940326 2.659643 1.628692\n0.000000 -0.000000 3.257384\nZn O\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250001 0.250000 0.249999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"O"
],
"chemical_system": "O-Zn",
"density": 5.531288523809156,
"density_atomic": 0.08183479367255134,
"volume": 24.439482404057568,
"volume_molar": 7.358900156938894,
"formula_full": "Zn1 O1",
"formula_reduced": "ZnO",
"formula_anonymous": "AB",
"energy_above_hull": 0.00302,
"spacegroup": 216
},
{
"id": "jvasp-49767",
"created_at": "2022-09-04T14:36:59.954901Z",
"updated_at": "2022-09-04T14:36:59.954922Z",
"structure_string": "Ti2 O2\n1.0\n-2.846616 -0.000627 0.000695\n1.422756 2.465578 -0.001796\n-0.001351 -0.003252 -5.550879\nTi O\n2 2\ndirect\n0.666630 0.333230 0.002773 Ti\n0.333295 0.666562 0.502776 Ti\n0.999965 0.999902 0.752781 O\n-0.000038 -0.000105 0.252776 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 5.444990979411712,
"density_atomic": 0.10268467340034601,
"volume": 38.95420677246388,
"volume_molar": 5.8646929094480695,
"formula_full": "Ti2 O2",
"formula_reduced": "TiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.7370659166666669,
"spacegroup": 194
},
{
"id": "jvasp-7701",
"created_at": "2022-09-04T14:37:04.947012Z",
"updated_at": "2022-09-04T14:37:04.947033Z",
"structure_string": "Tb1 Au1\n1.0\n3.593382 0.000000 0.000000\n-0.000000 3.593382 0.000000\n-0.000000 -0.000000 3.593382\nTb Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Au"
],
"chemical_system": "Au-Tb",
"density": 12.736704128549773,
"density_atomic": 0.04310422407040184,
"volume": 46.39916488772454,
"volume_molar": 13.971115105016338,
"formula_full": "Tb1 Au1",
"formula_reduced": "TbAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1581679849999999,
"spacegroup": 221
},
{
"id": "jvasp-8492",
"created_at": "2022-09-04T14:37:05.675213Z",
"updated_at": "2022-09-04T14:37:05.675225Z",
"structure_string": "Fe4 S4\n1.0\n3.328088 -0.000000 0.000000\n-0.000000 5.204378 0.000000\n0.000000 0.000000 5.596583\nFe S\n4 4\ndirect\n0.750000 0.984589 0.206734 Fe\n0.250000 0.015412 0.793266 Fe\n0.750000 0.484589 0.293266 Fe\n0.250000 0.515412 0.706733 Fe\n0.750000 0.781558 0.582269 S\n0.250000 0.218442 0.417731 S\n0.750000 0.281558 0.917731 S\n0.250000 0.718442 0.082269 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"S"
],
"chemical_system": "Fe-S",
"density": 6.023664657804288,
"density_atomic": 0.08252839602518632,
"volume": 96.93633204210744,
"volume_molar": 7.297052953945866,
"formula_full": "Fe4 S4",
"formula_reduced": "FeS",
"formula_anonymous": "AB",
"energy_above_hull": 1.5864027499999995,
"spacegroup": 62
},
{
"id": "jvasp-8588",
"created_at": "2022-09-04T14:37:03.043443Z",
"updated_at": "2022-09-04T14:37:03.043470Z",
"structure_string": "Rb1 Cl1\n1.0\n3.909626 -0.000000 0.000000\n-0.000000 3.909626 0.000000\n0.000000 -0.000000 3.909626\nRb Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Cl"
],
"chemical_system": "Cl-Rb",
"density": 3.3600401478091224,
"density_atomic": 0.033467583304692655,
"volume": 59.75931939249316,
"volume_molar": 17.993951655169575,
"formula_full": "Rb1 Cl1",
"formula_reduced": "RbCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.011935,
"spacegroup": 221
},
{
"id": "jvasp-7700",
"created_at": "2022-09-04T14:37:01.391679Z",
"updated_at": "2022-09-04T14:37:01.391698Z",
"structure_string": "Sm1 Au1\n1.0\n3.650481 0.000000 -0.000000\n-0.000000 3.650481 0.000000\n0.000000 0.000000 3.650481\nSm Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 11.855962762967547,
"density_atomic": 0.04111305209627243,
"volume": 48.64635190101424,
"volume_molar": 14.647758930420068,
"formula_full": "Sm1 Au1",
"formula_reduced": "SmAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2158982224999999,
"spacegroup": 221
},
{
"id": "jvasp-18730",
"created_at": "2022-09-04T14:37:02.493594Z",
"updated_at": "2022-09-04T14:37:02.493622Z",
"structure_string": "Ir2 W2\n1.0\n2.788629 0.000000 0.000000\n0.000000 4.487513 0.000000\n0.000000 0.000000 4.867524\nIr W\n2 2\ndirect\n0.500000 0.250000 0.323033 Ir\n0.500000 0.750000 0.676966 Ir\n0.000000 0.250000 0.827875 W\n0.000000 0.750000 0.172125 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ir",
"W"
],
"chemical_system": "Ir-W",
"density": 20.503509772485817,
"density_atomic": 0.06566824814675194,
"volume": 60.91223860671615,
"volume_molar": 9.170551872408774,
"formula_full": "Ir2 W2",
"formula_reduced": "IrW",
"formula_anonymous": "AB",
"energy_above_hull": 4.14691555,
"spacegroup": 51
},
{
"id": "jvasp-7736",
"created_at": "2022-09-04T14:37:04.893511Z",
"updated_at": "2022-09-04T14:37:04.893540Z",
"structure_string": "Ta1 Ru1\n1.0\n3.173700 0.000000 -0.000000\n0.000000 3.173700 -0.000000\n-0.000000 0.000000 3.173700\nTa Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"Ru"
],
"chemical_system": "Ru-Ta",
"density": 14.649679567748114,
"density_atomic": 0.06256513415132607,
"volume": 31.966686032553003,
"volume_molar": 9.625394145938007,
"formula_full": "Ta1 Ru1",
"formula_reduced": "TaRu",
"formula_anonymous": "AB",
"energy_above_hull": 3.59756485,
"spacegroup": 221
},
{
"id": "jvasp-13982",
"created_at": "2022-09-04T14:36:59.946789Z",
"updated_at": "2022-09-04T14:36:59.946813Z",
"structure_string": "Tb2 Se2\n1.0\n2.086558 -3.614026 -0.000000\n2.086558 3.614026 -0.000000\n-0.000000 0.000000 8.388464\nTb Se\n2 2\ndirect\n0.666668 0.333333 0.477230 Tb\n0.333333 0.666668 -0.022770 Tb\n0.666668 0.333333 0.147770 Se\n0.333333 0.666668 0.647770 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Se"
],
"chemical_system": "Se-Tb",
"density": 6.244714900265019,
"density_atomic": 0.03161737546970532,
"volume": 126.51271462530664,
"volume_molar": 19.046934385082682,
"formula_full": "Tb2 Se2",
"formula_reduced": "TbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3000558833333333,
"spacegroup": 186
},
{
"id": "jvasp-107537",
"created_at": "2022-09-04T14:37:01.380085Z",
"updated_at": "2022-09-04T14:37:01.380102Z",
"structure_string": "Nb1 W1\n1.0\n2.799860 0.001989 0.000000\n-0.929858 2.640944 0.000000\n0.000000 -0.000000 4.607256\nNb W\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 0.500000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"W"
],
"chemical_system": "Nb-W",
"density": 13.486044225641612,
"density_atomic": 0.05869262438082486,
"volume": 34.07583186301359,
"volume_molar": 10.260472799658045,
"formula_full": "Nb1 W1",
"formula_reduced": "NbW",
"formula_anonymous": "AB",
"energy_above_hull": 4.563479699999999,
"spacegroup": 65
}
]
}