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=-density_atomic&page=4612",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4610",
"results": [
{
"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
},
{
"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-120876",
"created_at": "2022-09-04T14:38:50.832997Z",
"updated_at": "2022-09-04T14:38:50.833023Z",
"structure_string": "Ba1 Zr1 Se1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa Zr Se\n1 1 1\ndirect\n0.377144 -0.007208 0.000000 Ba\n-0.050150 -0.123291 0.000000 Zr\n0.057691 0.398756 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Se"
],
"chemical_system": "Ba-Se-Zr",
"density": 2.658895562119763,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ba1 Zr1 Se1",
"formula_reduced": "BaZrSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9228946122222224,
"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-121308",
"created_at": "2022-09-04T14:38:55.368258Z",
"updated_at": "2022-09-04T14:38:55.368273Z",
"structure_string": "Li1 Au1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nLi Au O\n1 1 1\ndirect\n0.026681 0.226527 0.000000 Li\n0.324356 -0.010293 0.000000 Au\n-0.082104 -0.005323 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Au",
"O"
],
"chemical_system": "Au-Li-O",
"density": 1.9014268236040608,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Li1 Au1 O1",
"formula_reduced": "LiAuO",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"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-116103",
"created_at": "2022-09-04T14:38:41.777876Z",
"updated_at": "2022-09-04T14:38:41.777913Z",
"structure_string": "Al1 Cd1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl Cd O\n1 1 1\ndirect\n-0.016502 -0.058384 0.000000 Al\n0.339868 0.001167 0.000000 Cd\n0.046033 0.261115 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"Cd",
"O"
],
"chemical_system": "Al-Cd-O",
"density": 1.3435972564647338,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Al1 Cd1 O1",
"formula_reduced": "AlCdO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8878553499999998,
"spacegroup": 6
},
{
"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-114487",
"created_at": "2022-09-04T14:38:41.265082Z",
"updated_at": "2022-09-04T14:38:41.265110Z",
"structure_string": "B1 C1 F1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nB C F\n1 1 1\ndirect\n-0.055540 -0.074695 0.000000 B\n0.233697 -0.009088 0.000000 C\n0.030528 0.243671 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"C",
"F"
],
"chemical_system": "B-C-F",
"density": 0.3615977535953852,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "B1 C1 F1",
"formula_reduced": "BCF",
"formula_anonymous": "ABC",
"energy_above_hull": 3.931114288611111,
"spacegroup": 6
},
{
"id": "jvasp-114646",
"created_at": "2022-09-04T14:38:42.526778Z",
"updated_at": "2022-09-04T14:38:42.526803Z",
"structure_string": "Be1 P1 Se1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe P Se\n1 1 1\ndirect\n0.262738 0.006724 0.000000 Be\n-0.038606 -0.076654 0.000000 P\n0.061262 0.326162 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"Se"
],
"chemical_system": "Be-P-Se",
"density": 1.0284667625995358,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Be1 P1 Se1",
"formula_reduced": "BePSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.263448322222222,
"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-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
}
]
}