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=nsites&page=276",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=274",
"results": [
{
"id": "jvasp-116300",
"created_at": "2022-09-04T14:38:41.621205Z",
"updated_at": "2022-09-04T14:38:41.621226Z",
"structure_string": "Li2 Se1\n1.0\n4.346944 0.000000 0.000000\n-2.173472 3.764564 -0.000000\n-0.000000 0.000000 4.502486\nLi Se\n2 1\ndirect\n0.333334 0.666666 0.000000 Li\n0.666667 0.333333 0.000000 Li\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Se"
],
"chemical_system": "Li-Se",
"density": 2.092389266889299,
"density_atomic": 0.04071647323713972,
"volume": 73.68025178721855,
"volume_molar": 14.790428249829056,
"formula_full": "Li2 Se1",
"formula_reduced": "Li2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4676811222222223,
"spacegroup": 191
},
{
"id": "jvasp-114658",
"created_at": "2022-09-04T14:38:41.614301Z",
"updated_at": "2022-09-04T14:38:41.614332Z",
"structure_string": "Ga1 Ag1 Se1\n1.0\n4.828742 0.000000 -0.000000\n-2.414371 4.181813 0.000000\n0.000000 -0.000000 3.843169\nGa Ag Se\n1 1 1\ndirect\n0.333333 0.666665 0.000000 Ga\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333333 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ga",
"Ag",
"Se"
],
"chemical_system": "Ag-Ga-Se",
"density": 5.489528639969982,
"density_atomic": 0.03865744637410581,
"volume": 77.60471219354808,
"volume_molar": 15.578216682294496,
"formula_full": "Ga1 Ag1 Se1",
"formula_reduced": "GaAgSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.245840983888889,
"spacegroup": 187
},
{
"id": "jvasp-115061",
"created_at": "2022-09-04T14:38:41.594883Z",
"updated_at": "2022-09-04T14:38:41.594907Z",
"structure_string": "Al1 Cu1 O1\n1.0\n3.962027 0.000000 0.000000\n-1.981014 3.431216 -0.000000\n0.000000 -0.000000 2.874759\nAl Cu O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333334 0.666667 0.000000 Cu\n0.666668 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"Cu",
"O"
],
"chemical_system": "Al-Cu-O",
"density": 4.5262820427599335,
"density_atomic": 0.07676342138977159,
"volume": 39.08111370866721,
"volume_molar": 7.8450655937053195,
"formula_full": "Al1 Cu1 O1",
"formula_reduced": "AlCuO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0281955833333334,
"spacegroup": 187
},
{
"id": "jvasp-116039",
"created_at": "2022-09-04T14:38:41.586127Z",
"updated_at": "2022-09-04T14:38:41.586156Z",
"structure_string": "S1 N1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nS N F\n1 1 1\ndirect\n0.013871 0.337236 0.000000 S\n-0.106166 -0.101118 0.000000 N\n0.291056 -0.048195 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"S",
"N",
"F"
],
"chemical_system": "F-N-S",
"density": 0.5626290071742311,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "S1 N1 F1",
"formula_reduced": "SNF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9409911774999995,
"spacegroup": 6
},
{
"id": "jvasp-116423",
"created_at": "2022-09-04T14:38:42.981511Z",
"updated_at": "2022-09-04T14:38:42.981538Z",
"structure_string": "Cd1 As1 I1\n1.0\n3.244322 -0.000000 0.000000\n-0.000000 3.244322 0.000000\n0.000000 0.000000 8.833921\nCd As I\n1 1 1\ndirect\n0.000000 -0.000000 0.623339 Cd\n0.000000 -0.000000 0.325635 As\n0.000000 0.000000 -0.039021 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"As",
"I"
],
"chemical_system": "As-Cd-I",
"density": 5.611837669377983,
"density_atomic": 0.032264121205314966,
"volume": 92.98254184297451,
"volume_molar": 18.665131840032743,
"formula_full": "Cd1 As1 I1",
"formula_reduced": "CdAsI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7315170555555556,
"spacegroup": 99
},
{
"id": "jvasp-114530",
"created_at": "2022-09-04T14:38:41.572026Z",
"updated_at": "2022-09-04T14:38:41.572044Z",
"structure_string": "Ba1 Bi1 Cl1\n1.0\n3.606603 0.000000 -0.000000\n-0.000000 3.606603 -0.000000\n0.000000 0.000000 9.322822\nBa Bi Cl\n1 1 1\ndirect\n0.000000 0.000000 0.248313 Ba\n0.000000 0.000000 0.635004 Bi\n0.000000 0.000000 -0.049014 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Cl"
],
"chemical_system": "Ba-Bi-Cl",
"density": 5.227522406008514,
"density_atomic": 0.024738717608675173,
"volume": 121.26740146578916,
"volume_molar": 24.34297870754709,
"formula_full": "Ba1 Bi1 Cl1",
"formula_reduced": "BaBiCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2706847279166666,
"spacegroup": 99
},
{
"id": "jvasp-116205",
"created_at": "2022-09-04T14:38:41.803351Z",
"updated_at": "2022-09-04T14:38:41.803376Z",
"structure_string": "In1 H2\n1.0\n7.281296 0.000000 0.000000\n0.000000 3.001910 0.000000\n0.000000 0.000000 2.934408\nIn H\n1 2\ndirect\n0.466934 0.000000 0.000000 In\n-0.033467 0.000000 0.873380 H\n-0.033467 0.000000 0.126620 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"In",
"H"
],
"chemical_system": "H-In",
"density": 3.024760863424787,
"density_atomic": 0.046772911310943625,
"volume": 64.13968931837859,
"volume_molar": 12.875274579264811,
"formula_full": "In1 H2",
"formula_reduced": "InH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.446646656666667,
"spacegroup": 47
},
{
"id": "jvasp-115114",
"created_at": "2022-09-04T14:38:41.741143Z",
"updated_at": "2022-09-04T14:38:41.741173Z",
"structure_string": "Sc1 I1 O1\n1.0\n4.680939 -0.000000 0.000000\n-2.340469 4.053812 0.000000\n-0.000000 -0.000000 4.077034\nSc I O\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Sc\n0.000000 0.000000 0.000000 I\n0.333334 0.666666 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"I",
"O"
],
"chemical_system": "I-O-Sc",
"density": 4.032199326144752,
"density_atomic": 0.038777547271100866,
"volume": 77.36435672494848,
"volume_molar": 15.529968200149746,
"formula_full": "Sc1 I1 O1",
"formula_reduced": "ScIO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1979583416666668,
"spacegroup": 187
},
{
"id": "jvasp-114579",
"created_at": "2022-09-04T14:38:41.731428Z",
"updated_at": "2022-09-04T14:38:41.731445Z",
"structure_string": "Ba1 Sn1 Te1\n1.0\n3.705658 -0.000000 -0.000000\n0.000000 3.705658 0.000000\n-0.000000 0.000000 9.387974\nBa Sn Te\n1 1 1\ndirect\n0.000000 0.000000 0.367294 Ba\n0.000000 0.000000 0.011471 Sn\n0.000000 0.000000 0.714780 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Te"
],
"chemical_system": "Ba-Sn-Te",
"density": 4.9415937045738785,
"density_atomic": 0.023271196113480573,
"volume": 128.9147315578745,
"volume_molar": 25.878088649304473,
"formula_full": "Ba1 Sn1 Te1",
"formula_reduced": "BaSnTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.364344911111111,
"spacegroup": 99
},
{
"id": "jvasp-115108",
"created_at": "2022-09-04T14:38:41.729373Z",
"updated_at": "2022-09-04T14:38:41.729398Z",
"structure_string": "Sb1 I1 O1\n1.0\n6.412945 -1.890806 0.000000\n-4.495391 4.947177 0.000000\n0.000000 0.000000 3.239462\nSb I O\n1 1 1\ndirect\n0.033295 0.492181 0.000000 Sb\n-0.252540 -0.222701 0.000000 I\n0.456123 0.069513 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"I",
"O"
],
"chemical_system": "I-O-Sb",
"density": 5.841108725286224,
"density_atomic": 0.03987243776450546,
"volume": 75.23994438761422,
"volume_molar": 15.103517862559492,
"formula_full": "Sb1 I1 O1",
"formula_reduced": "SbIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9536452916666668,
"spacegroup": 38
},
{
"id": "jvasp-116025",
"created_at": "2022-09-04T14:38:41.563200Z",
"updated_at": "2022-09-04T14:38:41.563236Z",
"structure_string": "Zn1 Mo1 F1\n1.0\n4.493206 0.000000 -0.000000\n-2.246603 3.891230 0.000000\n0.000000 -0.000000 2.480814\nZn Mo F\n1 1 1\ndirect\n0.666668 0.333333 0.000000 Zn\n0.333334 0.666666 0.000000 Mo\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Mo",
"F"
],
"chemical_system": "F-Mo-Zn",
"density": 6.904330226734064,
"density_atomic": 0.06916459193012214,
"volume": 43.374795054540876,
"volume_molar": 8.706970708486567,
"formula_full": "Zn1 Mo1 F1",
"formula_reduced": "ZnMoF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.265318860833333,
"spacegroup": 187
},
{
"id": "jvasp-1136",
"created_at": "2022-09-04T14:37:09.303958Z",
"updated_at": "2022-09-04T14:37:09.303987Z",
"structure_string": "Ba1 F2\n1.0\n3.817661 0.000000 2.204128\n1.272553 3.599326 2.204128\n0.000000 0.000000 4.408256\nBa F\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.749999 0.750001 0.750002 F\n0.250000 0.250000 0.250001 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"F"
],
"chemical_system": "Ba-F",
"density": 4.806230954059511,
"density_atomic": 0.049526302105914966,
"volume": 60.57387433417339,
"volume_molar": 12.15947992063145,
"formula_full": "Ba1 F2",
"formula_reduced": "BaF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}