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=607",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=605",
"results": [
{
"id": "jvasp-79214",
"created_at": "2022-09-04T14:37:18.154261Z",
"updated_at": "2022-09-04T14:37:18.154281Z",
"structure_string": "Ag2 O2\n1.0\n2.291083 2.273456 -0.397043\n2.291083 -2.273456 -0.397043\n-0.930183 0.000000 -5.507054\nAg O\n2 2\ndirect\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n0.001178 0.498822 0.250000 O\n0.998821 0.501177 0.749999 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.966748596100973,
"density_atomic": 0.06774126680383105,
"volume": 59.04820191189255,
"volume_molar": 8.889914588457952,
"formula_full": "Ag2 O2",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6005453799999999,
"spacegroup": 131
},
{
"id": "jvasp-14987",
"created_at": "2022-09-04T14:37:07.142437Z",
"updated_at": "2022-09-04T14:37:07.142462Z",
"structure_string": "Dy1 As1\n1.0\n3.556461 -0.000000 2.053324\n1.185487 3.353064 2.053324\n0.000000 0.000000 4.106648\nDy As\n1 1\ndirect\n0.500000 0.499999 0.499999 Dy\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"As"
],
"chemical_system": "As-Dy",
"density": 8.050483279345695,
"density_atomic": 0.040839707516923666,
"volume": 48.97194719553795,
"volume_molar": 14.745797965140838,
"formula_full": "Dy1 As1",
"formula_reduced": "DyAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.446004125,
"spacegroup": 225
},
{
"id": "jvasp-36279",
"created_at": "2022-09-04T14:37:11.526912Z",
"updated_at": "2022-09-04T14:37:11.526927Z",
"structure_string": "Cd1 N1\n1.0\n1.651962 -2.861283 -0.000000\n1.651962 2.861283 0.000000\n0.000000 -0.000000 2.978898\nCd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333333 0.666666 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"N"
],
"chemical_system": "Cd-N",
"density": 7.45436211656225,
"density_atomic": 0.07102046304823272,
"volume": 28.16089777733107,
"volume_molar": 8.479444517152944,
"formula_full": "Cd1 N1",
"formula_reduced": "CdN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6116965,
"spacegroup": 187
},
{
"id": "jvasp-7667",
"created_at": "2022-09-04T14:37:06.893929Z",
"updated_at": "2022-09-04T14:37:06.893954Z",
"structure_string": "Yb1 N1\n1.0\n2.992897 0.000000 1.727950\n0.997632 2.821730 1.727950\n0.000000 -0.000000 3.455900\nYb N\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"N"
],
"chemical_system": "N-Yb",
"density": 10.642183774854145,
"density_atomic": 0.06852698145234053,
"volume": 29.185584387530184,
"volume_molar": 8.787984867228259,
"formula_full": "Yb1 N1",
"formula_reduced": "YbN",
"formula_anonymous": "AB",
"energy_above_hull": 1.060041975,
"spacegroup": 225
},
{
"id": "jvasp-36187",
"created_at": "2022-09-04T14:37:18.108883Z",
"updated_at": "2022-09-04T14:37:18.108902Z",
"structure_string": "Br2 Cl2\n1.0\n3.235564 2.261785 0.000000\n-3.235564 2.261785 0.000000\n0.000000 0.000000 7.817153\nBr Cl\n2 2\ndirect\n0.999861 0.999861 0.375012 Br\n0.000141 0.000141 0.875012 Br\n0.681402 0.681402 0.624988 Cl\n0.318600 0.318600 0.124988 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Br",
"Cl"
],
"chemical_system": "Br-Cl",
"density": 3.3484446485865287,
"density_atomic": 0.03496069594012559,
"volume": 114.41419835722043,
"volume_molar": 17.225460186243552,
"formula_full": "Br2 Cl2",
"formula_reduced": "BrCl",
"formula_anonymous": "AB",
"energy_above_hull": 1.5000000000001124e-05,
"spacegroup": 63
},
{
"id": "jvasp-79603",
"created_at": "2022-09-04T14:37:06.911682Z",
"updated_at": "2022-09-04T14:37:06.911719Z",
"structure_string": "Np2 Pt2\n1.0\n-3.929995 0.000000 0.000000\n0.000000 0.000000 -4.307786\n1.964997 -5.289810 -0.000000\nNp Pt\n2 2\ndirect\n0.865492 0.750001 0.730987 Np\n0.134506 0.250000 0.269013 Np\n0.596819 0.750001 0.193641 Pt\n0.403179 0.250000 0.806359 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Pt"
],
"chemical_system": "Np-Pt",
"density": 16.023636571743815,
"density_atomic": 0.044665664526097826,
"volume": 89.5542480435465,
"volume_molar": 13.48270718435479,
"formula_full": "Np2 Pt2",
"formula_reduced": "NpPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.9730457,
"spacegroup": 63
},
{
"id": "jvasp-302",
"created_at": "2022-09-04T14:37:06.938142Z",
"updated_at": "2022-09-04T14:37:06.938153Z",
"structure_string": "Sn1 Se1\n1.0\n3.711581 -0.000000 2.142882\n1.237194 3.499312 2.142882\n-0.000000 -0.000000 4.285764\nSn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.499999 0.500000 0.499999 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 5.8968488822415965,
"density_atomic": 0.03593024133311035,
"volume": 55.663416826453776,
"volume_molar": 16.760646565572856,
"formula_full": "Sn1 Se1",
"formula_reduced": "SnSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3613325333333333,
"spacegroup": 225
},
{
"id": "jvasp-21",
"created_at": "2022-09-04T14:37:11.370437Z",
"updated_at": "2022-09-04T14:37:11.370447Z",
"structure_string": "Pb1 Se1\n1.0\n3.791545 0.000000 2.189050\n1.263848 3.574703 2.189050\n0.000000 0.000000 4.378099\nPb Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500001 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"Se"
],
"chemical_system": "Pb-Se",
"density": 8.00785622631177,
"density_atomic": 0.033704527115849335,
"volume": 59.339209629780356,
"volume_molar": 17.86745364888424,
"formula_full": "Pb1 Se1",
"formula_reduced": "PbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2481820933333333,
"spacegroup": 225
},
{
"id": "jvasp-79643",
"created_at": "2022-09-04T14:37:16.451337Z",
"updated_at": "2022-09-04T14:37:16.451349Z",
"structure_string": "Ta2 P2\n1.0\n3.347780 0.000000 0.000000\n0.000000 3.347780 0.000000\n-1.673889 -1.673889 5.724304\nTa P\n2 2\ndirect\n0.249507 0.749508 0.499016 Ta\n0.999507 0.999507 0.999016 Ta\n0.666492 0.166492 0.332983 P\n0.416492 0.416492 0.832983 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"P"
],
"chemical_system": "P-Ta",
"density": 10.970284552237304,
"density_atomic": 0.06234813693417601,
"volume": 64.15588655396385,
"volume_molar": 9.658894485264042,
"formula_full": "Ta2 P2",
"formula_reduced": "TaP",
"formula_anonymous": "AB",
"energy_above_hull": 2.76441735,
"spacegroup": 109
},
{
"id": "jvasp-35736",
"created_at": "2022-09-04T14:37:18.073603Z",
"updated_at": "2022-09-04T14:37:18.073628Z",
"structure_string": "Ce2 Pd2\n1.0\n-3.821593 0.000000 0.000000\n-0.000000 -0.000000 -4.489249\n-1.910797 -5.512860 -0.000000\nCe Pd\n2 2\ndirect\n0.136521 0.750000 0.726959 Ce\n0.863479 0.250000 0.273041 Ce\n0.408147 0.750000 0.183707 Pd\n0.591853 0.250000 0.816293 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Pd"
],
"chemical_system": "Ce-Pd",
"density": 8.656938803807218,
"density_atomic": 0.04229265019733366,
"volume": 94.57908126675353,
"volume_molar": 14.239213508496723,
"formula_full": "Ce2 Pd2",
"formula_reduced": "CePd",
"formula_anonymous": "AB",
"energy_above_hull": 0.9294556,
"spacegroup": 63
},
{
"id": "jvasp-36283",
"created_at": "2022-09-04T14:37:18.069192Z",
"updated_at": "2022-09-04T14:37:18.069210Z",
"structure_string": "La1 S1\n1.0\n3.580138 0.000000 0.000000\n0.000000 3.580138 -0.000000\n-0.000000 -0.000000 3.580138\nLa S\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"S"
],
"chemical_system": "La-S",
"density": 6.186868726142724,
"density_atomic": 0.04358436207767225,
"volume": 45.888018194135185,
"volume_molar": 13.817205238126155,
"formula_full": "La1 S1",
"formula_reduced": "LaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.2495824999999998,
"spacegroup": 221
},
{
"id": "jvasp-36038",
"created_at": "2022-09-04T14:37:11.228481Z",
"updated_at": "2022-09-04T14:37:11.228504Z",
"structure_string": "Rb1 Sb1\n1.0\n3.725703 3.725703 0.000000\n3.725703 -0.000000 -3.725703\n-0.000000 3.725703 -3.725703\nRb Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Sb"
],
"chemical_system": "Rb-Sb",
"density": 3.3269205045096593,
"density_atomic": 0.019336385931241963,
"volume": 103.43194468251603,
"volume_molar": 31.144086497932257,
"formula_full": "Rb1 Sb1",
"formula_reduced": "RbSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6166337000000002,
"spacegroup": 225
}
]
}