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=34",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=32",
"results": [
{
"id": "jvasp-119940",
"created_at": "2022-09-04T14:38:53.975551Z",
"updated_at": "2022-09-04T14:38:53.975579Z",
"structure_string": "Ba1 C1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa C O\n1 1 1\ndirect\n0.389199 -0.026412 0.000000 Ba\n0.006415 0.342813 0.000000 C\n-0.095038 -0.173311 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"C",
"O"
],
"chemical_system": "Ba-C-O",
"density": 1.4295881495092908,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ba1 C1 O1",
"formula_reduced": "BaCO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1520164899999994,
"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-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-116209",
"created_at": "2022-09-04T14:38:49.488028Z",
"updated_at": "2022-09-04T14:38:49.488053Z",
"structure_string": "In1 Sb1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nIn Sb S\n1 1 1\ndirect\n0.366598 0.000026 0.000000 In\n-0.034794 -0.108152 0.000000 Sb\n0.063815 0.376384 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"In",
"Sb",
"S"
],
"chemical_system": "In-S-Sb",
"density": 2.3228231851691143,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "In1 Sb1 S1",
"formula_reduced": "InSbS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.227265356666667,
"spacegroup": 6
},
{
"id": "jvasp-119928",
"created_at": "2022-09-04T14:38:54.243619Z",
"updated_at": "2022-09-04T14:38:54.243648Z",
"structure_string": "Zn1 B1 Se1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZn B Se\n1 1 1\ndirect\n-0.008847 0.276042 0.000000 Zn\n-0.054506 0.001080 0.000000 B\n0.286713 -0.010547 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"B",
"Se"
],
"chemical_system": "B-Se-Zn",
"density": 1.3417647281877556,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Zn1 B1 Se1",
"formula_reduced": "ZnBSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8797787833333337,
"spacegroup": 6
},
{
"id": "jvasp-114637",
"created_at": "2022-09-04T14:38:42.383135Z",
"updated_at": "2022-09-04T14:38:42.383164Z",
"structure_string": "Be1 Re1 Mo1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe Re Mo\n1 1 1\ndirect\n-0.033636 -0.035223 0.000000 Be\n0.046240 0.280208 0.000000 Re\n0.282367 -0.000907 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Re",
"Mo"
],
"chemical_system": "Be-Mo-Re",
"density": 2.517509477352746,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Be1 Re1 Mo1",
"formula_reduced": "BeReMo",
"formula_anonymous": "ABC",
"energy_above_hull": 5.711283333333332,
"spacegroup": 6
},
{
"id": "jvasp-113673",
"created_at": "2022-09-04T14:38:48.708450Z",
"updated_at": "2022-09-04T14:38:48.708477Z",
"structure_string": "Al1 P1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl P O\n1 1 1\ndirect\n-0.061262 -0.023060 0.000000 Al\n0.053696 0.292218 0.000000 P\n0.262719 0.006195 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"P",
"O"
],
"chemical_system": "Al-O-P",
"density": 0.6394497277275798,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Al1 P1 O1",
"formula_reduced": "AlPO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4159672666666667,
"spacegroup": 6
},
{
"id": "jvasp-114370",
"created_at": "2022-09-04T14:38:41.613451Z",
"updated_at": "2022-09-04T14:38:41.613475Z",
"structure_string": "Pd1 Se1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nPd Se O\n1 1 1\ndirect\n0.339551 -0.033499 0.000000 Pd\n-0.036336 0.325438 0.000000 Se\n-0.075889 -0.081514 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Pd",
"Se",
"O"
],
"chemical_system": "O-Pd-Se",
"density": 1.7412280957830473,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Pd1 Se1 O1",
"formula_reduced": "PdSeO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.339067522222222,
"spacegroup": 6
},
{
"id": "jvasp-113731",
"created_at": "2022-09-04T14:38:48.624237Z",
"updated_at": "2022-09-04T14:38:48.624253Z",
"structure_string": "Sr1 Te1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nSr Te O\n1 1 1\ndirect\n0.070312 0.371263 0.000000 Sr\n-0.068721 -0.031433 0.000000 Te\n0.298396 0.011205 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Te",
"O"
],
"chemical_system": "O-Sr-Te",
"density": 1.999239820806392,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Sr1 Te1 O1",
"formula_reduced": "SrTeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7864858588888892,
"spacegroup": 6
},
{
"id": "jvasp-115934",
"created_at": "2022-09-04T14:38:50.575112Z",
"updated_at": "2022-09-04T14:38:50.575148Z",
"structure_string": "Co1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCo S O\n1 1 1\ndirect\n0.293196 -0.001972 0.000000 Co\n-0.059431 -0.066882 0.000000 S\n0.040627 0.256772 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Co",
"S",
"O"
],
"chemical_system": "Co-O-S",
"density": 0.9251552968934046,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Co1 S1 O1",
"formula_reduced": "CoSO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7777914666666668,
"spacegroup": 6
},
{
"id": "jvasp-114417",
"created_at": "2022-09-04T14:38:41.303151Z",
"updated_at": "2022-09-04T14:38:41.303177Z",
"structure_string": "Zn1 P1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZn P S\n1 1 1\ndirect\n0.048945 0.311372 0.000000 Zn\n0.323260 -0.003648 0.000000 P\n-0.087050 -0.053944 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"P",
"S"
],
"chemical_system": "P-S-Zn",
"density": 1.110624284484183,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Zn1 P1 S1",
"formula_reduced": "ZnPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4405819666666666,
"spacegroup": 6
},
{
"id": "jvasp-113590",
"created_at": "2022-09-04T14:38:47.740990Z",
"updated_at": "2022-09-04T14:38:47.741014Z",
"structure_string": "Co1 Te1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCo Te O\n1 1 1\ndirect\n0.352277 -0.051391 0.000000 Co\n0.015534 0.350574 0.000000 Te\n-0.127272 -0.061588 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Co",
"Te",
"O"
],
"chemical_system": "Co-O-Te",
"density": 1.75119920272803,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Co1 Te1 O1",
"formula_reduced": "CoTeO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.766394055555556,
"spacegroup": 6
}
]
}