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=4483",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=4481",
"results": [
{
"id": "jvasp-36556",
"created_at": "2022-09-04T14:37:28.840204Z",
"updated_at": "2022-09-04T14:37:28.840221Z",
"structure_string": "Cr3 N2\n1.0\n-1.370333 -2.373719 -0.004117\n-1.370534 2.373836 0.000000\n0.009466 0.005464 -6.921161\nCr N\n3 2\ndirect\n0.333609 0.666803 0.648011 Cr\n0.666387 0.333192 0.351990 Cr\n0.000000 0.000000 0.000000 Cr\n0.333148 0.666574 0.184793 N\n0.666848 0.333421 0.815207 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.785202621775098,
"density_atomic": 0.11103551023596937,
"volume": 45.03063920158649,
"volume_molar": 5.423616955694556,
"formula_full": "Cr3 N2",
"formula_reduced": "Cr3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 5.17443974,
"spacegroup": 164
},
{
"id": "jvasp-47182",
"created_at": "2022-09-04T14:38:09.191236Z",
"updated_at": "2022-09-04T14:38:09.191263Z",
"structure_string": "Li2 Cr2 O4\n1.0\n1.460648 -2.529916 0.000000\n1.460648 2.529916 -0.000000\n0.000000 -0.000000 9.747316\nLi Cr O\n2 2 4\ndirect\n0.333333 0.666668 0.761200 Li\n0.666668 0.333333 0.261199 Li\n0.333333 0.666668 0.500268 Cr\n0.666668 0.333333 0.000268 Cr\n0.000000 0.000000 0.387440 O\n0.333333 0.666668 0.110653 O\n0.666668 0.333333 0.610654 O\n0.000000 0.000000 0.887440 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O",
"density": 4.19225557608462,
"density_atomic": 0.11105120503475999,
"volume": 72.03884007828579,
"volume_molar": 5.422850439232081,
"formula_full": "Li2 Cr2 O4",
"formula_reduced": "LiCrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0227386000000003,
"spacegroup": 186
},
{
"id": "jvasp-97936",
"created_at": "2022-09-04T14:36:11.383665Z",
"updated_at": "2022-09-04T14:36:11.383692Z",
"structure_string": "In4 H28 N8 O4 F16\n1.0\n6.818044 0.000000 0.000000\n0.000000 8.542216 0.000000\n0.000000 0.000000 9.276555\nIn H N O F\n4 28 8 4 16\ndirect\n0.863276 0.709277 0.451309 In\n0.636724 0.290723 0.951309 In\n0.363276 0.790724 0.548690 In\n0.136724 0.209277 0.048691 In\n0.782712 0.786748 0.785325 H\n0.717287 0.213252 0.285326 H\n0.282712 0.713252 0.214674 H\n0.217287 0.286748 0.714674 H\n0.739440 0.781410 0.964711 H\n0.239441 0.718591 0.035288 H\n0.915936 0.178853 0.689230 H\n0.260559 0.281410 0.535288 H\n0.911317 0.905364 0.895023 H\n0.411317 0.594637 0.104977 H\n0.088682 0.405364 0.604977 H\n0.760559 0.218591 0.464711 H\n0.584063 0.821148 0.189230 H\n0.588682 0.094637 0.395023 H\n0.084063 0.678853 0.810770 H\n0.415936 0.321147 0.310770 H\n-0.001641 0.478992 0.254020 H\n0.501641 0.521009 0.754019 H\n0.498359 0.021009 0.745980 H\n0.001641 0.978992 0.245980 H\n0.732300 0.493289 0.716167 H\n0.767699 0.506711 0.216167 H\n0.232301 0.006711 0.283833 H\n0.947282 0.573046 0.917192 H\n0.552717 0.426954 0.417192 H\n0.447282 0.926955 0.082807 H\n0.052717 0.073046 0.582807 H\n0.267699 0.993289 0.783832 H\n0.650865 0.205701 0.386441 N\n0.150865 0.294299 0.613559 N\n0.849134 0.794299 0.886440 N\n0.349135 0.705701 0.113559 N\n0.508660 0.817528 0.093048 N\n0.491340 0.317528 0.406952 N\n0.008660 0.682472 0.906952 N\n0.991339 0.182472 0.593047 N\n0.869864 0.516893 0.293060 O\n0.630136 0.483108 0.793060 O\n0.369864 0.983108 0.706939 O\n0.130136 0.016893 0.206939 O\n0.829224 0.188941 0.117329 F\n0.670775 0.811060 0.617328 F\n0.108594 0.026854 0.899702 F\n0.391406 0.973147 0.399702 F\n0.608594 0.473146 0.100297 F\n0.891406 0.526854 0.600297 F\n0.184363 0.397923 0.185430 F\n0.446741 0.153409 0.095973 F\n0.684363 0.102077 0.814570 F\n0.815637 0.897923 0.314570 F\n0.053259 0.846592 0.595972 F\n0.946740 0.346591 0.904027 F\n0.553259 0.653409 0.404027 F\n0.170775 0.688941 0.382671 F\n0.315637 0.602077 0.685429 F\n0.329225 0.311060 0.882671 F\n",
"nsites": 60,
"nelements": 5,
"elements": [
"In",
"H",
"N",
"O",
"F"
],
"chemical_system": "F-H-In-N-O",
"density": 2.9736644676913255,
"density_atomic": 0.11105399290988525,
"volume": 540.2777372326179,
"volume_molar": 5.422714305181863,
"formula_full": "In4 H28 N8 O4 F16",
"formula_reduced": "InH7N2OF4",
"formula_anonymous": "ABC2D4E7",
"energy_above_hull": 2.3737327400000003,
"spacegroup": 19
},
{
"id": "jvasp-36541",
"created_at": "2022-09-04T14:37:20.092540Z",
"updated_at": "2022-09-04T14:37:20.092563Z",
"structure_string": "Cr3 N2\n1.0\n1.971794 -1.971794 0.000000\n1.971794 1.971794 -0.000000\n-1.971794 0.000000 5.789683\nCr N\n3 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.649092 0.649092 0.298185 Cr\n0.350907 0.350907 0.701815 Cr\n0.831179 0.831179 0.662358 N\n0.168820 0.168820 0.337641 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.786769042093897,
"density_atomic": 0.11106114370471556,
"volume": 45.020245904308155,
"volume_molar": 5.422365157711145,
"formula_full": "Cr3 N2",
"formula_reduced": "Cr3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 5.16491974,
"spacegroup": 139
},
{
"id": "jvasp-10196",
"created_at": "2022-09-04T14:38:05.177639Z",
"updated_at": "2022-09-04T14:38:05.177656Z",
"structure_string": "Mg4 Si2 O8\n1.0\n2.832748 0.000000 0.000000\n0.000000 5.021002 -0.000000\n0.000000 0.000000 8.861941\nMg Si O\n4 2 8\ndirect\n0.500000 0.437137 0.816172 Mg\n0.500000 0.562862 0.183828 Mg\n0.500000 0.937137 0.683828 Mg\n0.500000 0.062863 0.316172 Mg\n0.000000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.139756 0.816773 O\n0.000000 0.860244 0.183227 O\n0.000000 0.639756 0.683227 O\n0.000000 0.360244 0.316773 O\n0.500000 0.274408 0.550314 O\n0.500000 0.725591 0.449686 O\n0.500000 0.225591 0.050314 O\n0.500000 0.774408 0.949686 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si",
"density": 3.707018059137164,
"density_atomic": 0.11107104180511011,
"volume": 126.04545498515252,
"volume_molar": 5.421881943420229,
"formula_full": "Mg4 Si2 O8",
"formula_reduced": "Mg2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3909300999999998,
"spacegroup": 55
},
{
"id": "jvasp-121001",
"created_at": "2022-09-04T14:38:49.803475Z",
"updated_at": "2022-09-04T14:38:49.803490Z",
"structure_string": "H1 O1 F1\n1.0\n3.286892 -0.000000 -0.000000\n-1.643446 2.846532 -0.000000\n0.000000 -0.000000 2.886402\nH O F\n1 1 1\ndirect\n0.333333 0.666668 0.000000 H\n0.666666 0.333334 0.000000 O\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"O",
"F"
],
"chemical_system": "F-H-O",
"density": 2.2139232218046336,
"density_atomic": 0.11108692191762051,
"volume": 27.005879253947917,
"volume_molar": 5.421106873827938,
"formula_full": "H1 O1 F1",
"formula_reduced": "HOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8023445941666667,
"spacegroup": 187
},
{
"id": "jvasp-111863",
"created_at": "2022-09-04T14:38:41.652548Z",
"updated_at": "2022-09-04T14:38:41.652564Z",
"structure_string": "Al1 Fe4 Cu3 O12\n1.0\n5.808682 0.000000 -2.053679\n-2.904342 5.030467 -2.053679\n0.000000 0.000000 6.161038\nAl Fe Cu O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.500000 0.500000 Cu\n0.500000 -0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.532286 0.826821 0.705466 O\n0.294535 0.467715 0.173180 O\n0.826820 0.705466 0.532286 O\n0.878645 0.173180 0.705465 O\n0.826820 0.294535 0.121355 O\n0.705466 0.878646 0.173180 O\n0.467714 0.173180 0.294535 O\n0.705465 0.532286 0.826821 O\n0.173180 0.705466 0.878646 O\n0.294535 0.121355 0.826820 O\n0.173180 0.294535 0.467715 O\n0.121355 0.826821 0.294535 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Al",
"Fe",
"Cu",
"O"
],
"chemical_system": "Al-Cu-Fe-O",
"density": 5.838587025410244,
"density_atomic": 0.1110938972703737,
"volume": 180.02789074295586,
"volume_molar": 5.420766493899905,
"formula_full": "Al1 Fe4 Cu3 O12",
"formula_reduced": "AlFe4(CuO4)3",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.6615734075000006,
"spacegroup": 204
},
{
"id": "jvasp-19282",
"created_at": "2022-09-04T14:37:00.103610Z",
"updated_at": "2022-09-04T14:37:00.103643Z",
"structure_string": "Al4 Fe4 O14\n1.0\n5.665597 0.000081 3.271183\n1.888624 5.341846 3.271159\n-0.000243 -0.000203 6.542787\nAl Fe O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Al\n-0.000000 0.500001 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.500000 0.500001 0.500000 Al\n0.000000 0.500000 -0.000000 Fe\n0.500001 -0.000001 -0.000001 Fe\n0.000001 -0.000001 0.500000 Fe\n0.000000 -0.000000 -0.000000 Fe\n0.656699 0.093322 0.093272 O\n0.093389 0.093326 0.656653 O\n0.656682 0.656696 0.093277 O\n0.906611 0.343376 0.343361 O\n0.343347 0.906675 0.343320 O\n0.343317 0.343306 0.906723 O\n0.343301 0.906680 0.906728 O\n0.906610 0.343333 0.906721 O\n0.093390 0.656624 0.656639 O\n0.656654 0.093325 0.656680 O\n0.375037 0.374992 0.374964 O\n0.624963 0.625009 0.625036 O\n0.906611 0.906675 0.343348 O\n0.093389 0.656669 0.093278 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Al",
"Fe",
"O"
],
"chemical_system": "Al-Fe-O",
"density": 4.656531780642029,
"density_atomic": 0.11109902241212309,
"volume": 198.02154440559116,
"volume_molar": 5.420516426923002,
"formula_full": "Al4 Fe4 O14",
"formula_reduced": "Al2Fe2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.8030346454545456,
"spacegroup": 227
},
{
"id": "jvasp-122026",
"created_at": "2022-09-04T14:38:54.778142Z",
"updated_at": "2022-09-04T14:38:54.778178Z",
"structure_string": "Li3 Cr5 O8\n1.0\n5.102306 0.010092 2.930251\n1.700998 4.810429 2.930251\n0.014244 0.010092 5.883850\nLi Cr O\n3 5 8\ndirect\n0.000000 0.500000 -0.000000 Li\n0.500001 -0.000000 -0.000000 Li\n-0.000000 -0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500000 -0.000000 Cr\n0.500000 -0.000001 0.500000 Cr\n-0.000000 0.500000 0.500000 Cr\n0.742044 0.742043 0.742043 O\n0.250409 0.250408 0.737180 O\n0.250409 0.737179 0.250408 O\n0.737180 0.250408 0.250408 O\n0.262821 0.749591 0.749591 O\n0.749592 0.262820 0.749591 O\n0.749592 0.749591 0.262820 O\n0.257957 0.257956 0.257956 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O",
"density": 4.713648038284701,
"density_atomic": 0.1111011438713793,
"volume": 144.01291870156658,
"volume_molar": 5.420412922995439,
"formula_full": "Li3 Cr5 O8",
"formula_reduced": "Li3Cr5O8",
"formula_anonymous": "A3B5C8",
"energy_above_hull": 3.4073421875000003,
"spacegroup": 166
},
{
"id": "jvasp-74515",
"created_at": "2022-09-04T14:35:51.244712Z",
"updated_at": "2022-09-04T14:35:51.244742Z",
"structure_string": "Be2 Fe1 Co1\n1.0\n2.592863 0.000000 0.000000\n-0.000000 2.592863 0.000000\n0.000000 0.000000 5.354992\nBe Fe Co\n2 1 1\ndirect\n0.000000 0.000000 0.771672 Be\n0.000000 0.000000 0.228327 Be\n0.499999 0.499999 0.500000 Fe\n0.499999 0.499999 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Co"
],
"chemical_system": "Be-Co-Fe",
"density": 6.12544400136823,
"density_atomic": 0.11110715421224654,
"volume": 36.0012820808897,
"volume_molar": 5.420119705789587,
"formula_full": "Be2 Fe1 Co1",
"formula_reduced": "Be2FeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.53148465,
"spacegroup": 123
},
{
"id": "jvasp-50994",
"created_at": "2022-09-04T14:37:08.193101Z",
"updated_at": "2022-09-04T14:37:08.193120Z",
"structure_string": "V2 H1 O4\n1.0\n0.000000 4.488587 0.013535\n2.895365 0.000000 0.000000\n0.000000 -0.240420 -4.848403\nV H O\n2 1 4\ndirect\n0.504691 0.499999 0.478144 V\n0.975681 0.000000 0.001710 V\n0.428062 0.499999 0.964267 H\n0.244665 0.499999 0.836490 O\n0.753435 0.499999 0.164332 O\n0.725805 0.000000 0.671584 O\n0.265419 0.000000 0.316257 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"H",
"O"
],
"chemical_system": "H-O-V",
"density": 4.398745926941422,
"density_atomic": 0.11110952857560248,
"volume": 63.00089731041362,
"volume_molar": 5.420003880137376,
"formula_full": "V2 H1 O4",
"formula_reduced": "V2HO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.0963146285714283,
"spacegroup": 6
},
{
"id": "jvasp-42901",
"created_at": "2022-09-04T14:38:17.000243Z",
"updated_at": "2022-09-04T14:38:17.000263Z",
"structure_string": "Li3 Fe5 Co2 O12\n1.0\n4.969008 0.063323 -0.013631\n2.525005 4.280117 0.013631\n-0.858518 1.481257 9.389582\nLi Fe Co O\n3 5 2 12\ndirect\n0.326022 0.841296 0.993571 Li\n0.841294 0.326024 0.506429 Li\n0.921644 0.921646 0.750000 Li\n0.077771 0.077771 0.250000 Fe\n0.008713 0.518865 0.989977 Fe\n0.518863 0.008715 0.510023 Fe\n0.418542 0.418542 0.250000 Fe\n0.575684 0.575686 0.750000 Fe\n0.251016 0.251018 0.750000 Co\n0.751685 0.751685 0.250000 Co\n0.962050 0.234089 0.864739 O\n0.605311 0.854764 0.864287 O\n0.782526 0.045748 0.362668 O\n0.465993 0.714494 0.357994 O\n0.234088 0.962051 0.635261 O\n0.126897 0.362884 0.356823 O\n0.045747 0.782526 0.137332 O\n0.291295 0.533108 0.863897 O\n0.362883 0.126898 0.143177 O\n0.714494 0.465994 0.142006 O\n0.533107 0.291297 0.636103 O\n0.854762 0.605313 0.635713 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Co",
"O"
],
"chemical_system": "Co-Fe-Li-O",
"density": 5.115189774306579,
"density_atomic": 0.11111471609375652,
"volume": 197.99357612934736,
"volume_molar": 5.41975084103048,
"formula_full": "Li3 Fe5 Co2 O12",
"formula_reduced": "Li3Fe5(CoO6)2",
"formula_anonymous": "A2B3C5D12",
"energy_above_hull": 3.0940909681818183,
"spacegroup": 5
}
]
}