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=36",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=34",
"results": [
{
"id": "jvasp-114972",
"created_at": "2022-09-04T14:38:42.730978Z",
"updated_at": "2022-09-04T14:38:42.731006Z",
"structure_string": "Rb1 Ta1 Ge1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nRb Ta Ge\n1 1 1\ndirect\n-0.004231 0.354704 0.000000 Rb\n-0.092256 -0.007537 0.000000 Ta\n0.368514 -0.005629 0.000000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Ta",
"Ge"
],
"chemical_system": "Ge-Rb-Ta",
"density": 2.9316468121904538,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Rb1 Ta1 Ge1",
"formula_reduced": "RbTaGe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.928305049999999,
"spacegroup": 6
},
{
"id": "jvasp-114633",
"created_at": "2022-09-04T14:38:42.625588Z",
"updated_at": "2022-09-04T14:38:42.625618Z",
"structure_string": "Ba1 Ag1 S1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa Ag S\n1 1 1\ndirect\n0.050373 0.375770 0.000000 Ba\n0.334388 -0.014485 0.000000 Ag\n-0.059874 -0.047064 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"S"
],
"chemical_system": "Ag-Ba-S",
"density": 2.397331852624583,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ba1 Ag1 S1",
"formula_reduced": "BaAgS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4282010766666666,
"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-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-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-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-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-118706",
"created_at": "2022-09-04T14:38:50.014522Z",
"updated_at": "2022-09-04T14:38:50.014549Z",
"structure_string": "Mg1 Se1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nMg Se O\n1 1 1\ndirect\n0.321916 0.007819 0.000000 Mg\n-0.075790 -0.100131 0.000000 Se\n0.060810 0.299821 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Se",
"O"
],
"chemical_system": "Mg-O-Se",
"density": 1.0312202941646842,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Mg1 Se1 O1",
"formula_reduced": "MgSeO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1666153055555557,
"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-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-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
}
]
}