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=-volume_molar&page=57",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=55",
"results": [
{
"id": "jvasp-115488",
"created_at": "2022-09-04T14:38:42.320604Z",
"updated_at": "2022-09-04T14:38:42.320630Z",
"structure_string": "B1 Pb1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nB Pb O\n1 1 1\ndirect\n0.000000 0.000000 0.224700 B\n0.000000 0.000000 0.732989 Pb\n0.000000 0.000000 -0.026223 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"Pb",
"O"
],
"chemical_system": "B-O-Pb",
"density": 2.5608303286548306,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "B1 Pb1 O1",
"formula_reduced": "BPbO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.610048967777778,
"spacegroup": 99
},
{
"id": "jvasp-118082",
"created_at": "2022-09-04T14:38:52.535665Z",
"updated_at": "2022-09-04T14:38:52.535690Z",
"structure_string": "S1 N1 Cl1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nS N Cl\n1 1 1\ndirect\n0.000000 0.000000 0.780247 S\n0.000000 0.000000 0.024351 N\n0.000000 0.000000 0.203154 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"S",
"N",
"Cl"
],
"chemical_system": "Cl-N-S",
"density": 0.8921437863209774,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "S1 N1 Cl1",
"formula_reduced": "SNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.827939105833333,
"spacegroup": 99
},
{
"id": "jvasp-121004",
"created_at": "2022-09-04T14:38:54.200222Z",
"updated_at": "2022-09-04T14:38:54.200252Z",
"structure_string": "H1 O1 F1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nH O F\n1 1 1\ndirect\n0.000000 0.000000 -0.003292 H\n0.000000 0.000000 0.846639 O\n0.000000 0.000000 0.152541 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"O",
"F"
],
"chemical_system": "F-H-O",
"density": 0.39401923671904077,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "H1 O1 F1",
"formula_reduced": "HOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5593312608333334,
"spacegroup": 99
},
{
"id": "jvasp-115519",
"created_at": "2022-09-04T14:38:28.705372Z",
"updated_at": "2022-09-04T14:38:28.705405Z",
"structure_string": "Sn1 B1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSn B O\n1 1 1\ndirect\n0.000000 0.000000 0.747795 Sn\n0.000000 0.000000 0.217372 B\n0.000000 0.000000 -0.025700 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"B",
"O"
],
"chemical_system": "B-O-Sn",
"density": 1.5924636416073061,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Sn1 B1 O1",
"formula_reduced": "SnBO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6096192611111118,
"spacegroup": 99
},
{
"id": "jvasp-115817",
"created_at": "2022-09-04T14:38:48.760382Z",
"updated_at": "2022-09-04T14:38:48.760398Z",
"structure_string": "Ca1 Zn1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nCa Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.242534 Ca\n0.000000 0.000000 0.762454 Zn\n0.000000 0.000000 0.006664 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"O"
],
"chemical_system": "Ca-O-Zn",
"density": 1.3294539799901723,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Ca1 Zn1 O1",
"formula_reduced": "CaZnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.09123,
"spacegroup": 99
},
{
"id": "jvasp-113672",
"created_at": "2022-09-04T14:38:43.289883Z",
"updated_at": "2022-09-04T14:38:43.289908Z",
"structure_string": "Al1 P1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nAl P O\n1 1 1\ndirect\n0.000000 0.000000 0.226817 Al\n0.000000 0.000000 0.764732 P\n0.000000 0.000000 0.021711 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 0.809303519172941,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Al1 P1 O1",
"formula_reduced": "AlPO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.311703933333334,
"spacegroup": 99
},
{
"id": "jvasp-118708",
"created_at": "2022-09-04T14:38:50.028880Z",
"updated_at": "2022-09-04T14:38:50.028909Z",
"structure_string": "Mg1 Si1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nMg Si O\n1 1 1\ndirect\n0.000000 0.000000 0.221837 Mg\n0.000000 0.000000 0.771644 Si\n0.000000 0.000000 0.027450 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si",
"density": 0.7484066096791894,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Mg1 Si1 O1",
"formula_reduced": "MgSiO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5900137166666666,
"spacegroup": 99
},
{
"id": "jvasp-118087",
"created_at": "2022-09-04T14:38:50.504430Z",
"updated_at": "2022-09-04T14:38:50.504458Z",
"structure_string": "Sc1 N1 Cl1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSc N Cl\n1 1 1\ndirect\n0.000000 0.000000 0.753561 Sc\n0.000000 0.000000 0.018786 N\n0.000000 0.000000 0.219585 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"N",
"Cl"
],
"chemical_system": "Cl-N-Sc",
"density": 1.0332120397559552,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Sc1 N1 Cl1",
"formula_reduced": "ScNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.756087522499999,
"spacegroup": 99
},
{
"id": "jvasp-121243",
"created_at": "2022-09-04T14:38:50.035526Z",
"updated_at": "2022-09-04T14:38:50.035551Z",
"structure_string": "Sr1 Si1 N1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSr Si N\n1 1 1\ndirect\n0.000000 0.000000 0.708884 Sr\n0.000000 0.000000 -0.037776 Si\n0.000000 0.000000 0.207089 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 1.4194708258972297,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Sr1 Si1 N1",
"formula_reduced": "SrSiN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.278552719999999,
"spacegroup": 99
},
{
"id": "jvasp-114819",
"created_at": "2022-09-04T14:38:43.973679Z",
"updated_at": "2022-09-04T14:38:43.973705Z",
"structure_string": "Co1 Se1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nCo Se O\n1 1 1\ndirect\n0.000000 0.000000 -0.023582 Co\n0.000000 0.000000 0.743924 Se\n0.000000 0.000000 0.233253 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Co",
"Se",
"O"
],
"chemical_system": "Co-O-Se",
"density": 1.684082522107542,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Co1 Se1 O1",
"formula_reduced": "CoSeO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.687039255555556,
"spacegroup": 99
},
{
"id": "jvasp-114701",
"created_at": "2022-09-04T14:38:43.306143Z",
"updated_at": "2022-09-04T14:38:43.306164Z",
"structure_string": "Ni1 C1 S1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nNi C S\n1 1 1\ndirect\n0.000000 0.000000 0.006824 Ni\n0.000000 0.000000 0.198659 C\n0.000000 0.000000 0.762223 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ni",
"C",
"S"
],
"chemical_system": "C-Ni-S",
"density": 1.1246262051966969,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Ni1 C1 S1",
"formula_reduced": "NiCS",
"formula_anonymous": "ABC",
"energy_above_hull": 3.5182541333333326,
"spacegroup": 99
},
{
"id": "jvasp-118331",
"created_at": "2022-09-04T14:38:52.010223Z",
"updated_at": "2022-09-04T14:38:52.010251Z",
"structure_string": "Te1 O1 F1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nTe O F\n1 1 1\ndirect\n0.000000 0.000000 0.758141 Te\n0.000000 0.000000 -0.003773 O\n0.000000 0.000000 0.194644 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"O",
"F"
],
"chemical_system": "F-O-Te",
"density": 1.7793456436432287,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Te1 O1 F1",
"formula_reduced": "TeOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.150507183055556,
"spacegroup": 99
}
]
}