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=4613",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4611",
"results": [
{
"id": "jvasp-121030",
"created_at": "2022-09-04T14:38:51.816938Z",
"updated_at": "2022-09-04T14:38:51.816958Z",
"structure_string": "S1 O1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nS O F\n1 1 1\ndirect\n0.018350 0.320334 0.000000 S\n-0.080457 -0.091694 0.000000 O\n0.267627 -0.038844 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"S",
"O",
"F"
],
"chemical_system": "F-O-S",
"density": 0.579858898744406,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "S1 O1 F1",
"formula_reduced": "SOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8347212608333332,
"spacegroup": 6
},
{
"id": "jvasp-118332",
"created_at": "2022-09-04T14:38:52.858661Z",
"updated_at": "2022-09-04T14:38:52.858689Z",
"structure_string": "Te1 O1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nTe O F\n1 1 1\ndirect\n0.029369 0.351785 0.000000 Te\n-0.076633 -0.073439 0.000000 O\n0.260825 -0.040752 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"O",
"F"
],
"chemical_system": "F-O-Te",
"density": 1.4059028045790316,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Te1 O1 F1",
"formula_reduced": "TeOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3491838497222226,
"spacegroup": 6
},
{
"id": "jvasp-114041",
"created_at": "2022-09-04T14:38:47.036488Z",
"updated_at": "2022-09-04T14:38:47.036504Z",
"structure_string": "Ba1 Ge1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa Ge O\n1 1 1\ndirect\n0.387296 0.002089 0.000000 Ba\n-0.024385 -0.071254 0.000000 Ge\n0.051041 0.275794 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"O"
],
"chemical_system": "Ba-Ge-O",
"density": 1.953819727255868,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ba1 Ge1 O1",
"formula_reduced": "BaGeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9886651399999996,
"spacegroup": 6
},
{
"id": "jvasp-118138",
"created_at": "2022-09-04T14:38:52.445607Z",
"updated_at": "2022-09-04T14:38:52.445636Z",
"structure_string": "Zn1 Ag1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZn Ag O\n1 1 1\ndirect\n-0.018648 -0.058198 0.000000 Zn\n0.327231 0.001322 0.000000 Ag\n0.047088 0.269256 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"O"
],
"chemical_system": "Ag-O-Zn",
"density": 1.63658116865126,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Zn1 Ag1 O1",
"formula_reduced": "ZnAgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5852203866666669,
"spacegroup": 6
},
{
"id": "jvasp-118139",
"created_at": "2022-09-04T14:38:47.422183Z",
"updated_at": "2022-09-04T14:38:47.422211Z",
"structure_string": "Co1 P1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCo P O\n1 1 1\ndirect\n0.288159 0.001254 0.000000 Co\n-0.058691 -0.077103 0.000000 P\n0.046113 0.264517 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Co",
"P",
"O"
],
"chemical_system": "Co-O-P",
"density": 0.9157199014915607,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Co1 P1 O1",
"formula_reduced": "CoPO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1779466333333337,
"spacegroup": 6
},
{
"id": "jvasp-113686",
"created_at": "2022-09-04T14:38:50.940443Z",
"updated_at": "2022-09-04T14:38:50.940462Z",
"structure_string": "Al1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl S O\n1 1 1\ndirect\n0.307593 0.004880 0.000000 Al\n-0.067421 -0.082797 0.000000 S\n0.051434 0.265834 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"S",
"O"
],
"chemical_system": "Al-O-S",
"density": 0.6488851231294238,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Al1 S1 O1",
"formula_reduced": "AlSO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0935187666666666,
"spacegroup": 6
},
{
"id": "jvasp-117617",
"created_at": "2022-09-04T14:38:46.536793Z",
"updated_at": "2022-09-04T14:38:46.536819Z",
"structure_string": "Ba1 Zn1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa Zn O\n1 1 1\ndirect\n0.387384 0.002350 0.000000 Ba\n-0.016919 -0.063009 0.000000 Zn\n0.049831 0.273038 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"O"
],
"chemical_system": "Ba-O-Zn",
"density": 1.8912968457664643,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ba1 Zn1 O1",
"formula_reduced": "BaZnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2692466666666666,
"spacegroup": 6
},
{
"id": "jvasp-113580",
"created_at": "2022-09-04T14:38:50.252642Z",
"updated_at": "2022-09-04T14:38:50.252670Z",
"structure_string": "Cd1 N1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCd N O\n1 1 1\ndirect\n0.399750 -0.036110 0.000000 Cd\n0.000700 0.358938 0.000000 N\n-0.136538 -0.177692 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"N",
"O"
],
"chemical_system": "Cd-N-O",
"density": 1.2314102427554348,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Cd1 N1 O1",
"formula_reduced": "CdNO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6110855,
"spacegroup": 6
},
{
"id": "jvasp-121300",
"created_at": "2022-09-04T14:38:54.716004Z",
"updated_at": "2022-09-04T14:38:54.716030Z",
"structure_string": "Au1 O1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAu O F\n1 1 1\ndirect\n0.346752 -0.018604 0.000000 Au\n0.015658 0.252647 0.000000 O\n-0.088804 -0.064552 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 2.0056812270535915,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Au1 O1 F1",
"formula_reduced": "AuOF",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 6
},
{
"id": "jvasp-113588",
"created_at": "2022-09-04T14:38:46.594695Z",
"updated_at": "2022-09-04T14:38:46.594718Z",
"structure_string": "Ta1 Ag1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nTa Ag S\n1 1 1\ndirect\n-0.033579 -0.083344 0.000000 Ta\n0.344230 -0.000478 0.000000 Ag\n0.057402 0.346546 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Ag",
"S"
],
"chemical_system": "Ag-S-Ta",
"density": 2.774500032779955,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ta1 Ag1 S1",
"formula_reduced": "TaAgS",
"formula_anonymous": "ABC",
"energy_above_hull": 3.302788819999999,
"spacegroup": 6
},
{
"id": "jvasp-121025",
"created_at": "2022-09-04T14:38:52.709130Z",
"updated_at": "2022-09-04T14:38:52.709139Z",
"structure_string": "Ru1 O1 F1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nRu O F\n1 1 1\ndirect\n-0.090957 -0.143909 0.000000 Ru\n0.043865 0.364317 0.000000 O\n0.315923 -0.015228 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ru",
"O",
"F"
],
"chemical_system": "F-O-Ru",
"density": 1.1765110128608904,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ru1 O1 F1",
"formula_reduced": "RuOF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8120414275,
"spacegroup": 6
},
{
"id": "jvasp-38337",
"created_at": "2022-09-04T14:37:56.845757Z",
"updated_at": "2022-09-04T14:37:56.845781Z",
"structure_string": "Rb1 Ba3\n1.0\n0.000000 5.043312 5.043312\n5.043312 0.000000 5.043312\n5.043312 5.043312 0.000000\nRb Ba\n1 3\ndirect\n0.750001 0.750001 0.750001 Rb\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Ba"
],
"chemical_system": "Ba-Rb",
"density": 3.2197339032129926,
"density_atomic": 0.015591305703496336,
"volume": 256.5532403808235,
"volume_molar": 38.62499315018588,
"formula_full": "Rb1 Ba3",
"formula_reduced": "RbBa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.00164,
"spacegroup": 225
}
]
}