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=-formula_reduced&page=4359",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4357",
"results": [
{
"id": "jvasp-66603",
"created_at": "2022-09-04T14:36:17.538120Z",
"updated_at": "2022-09-04T14:36:17.538137Z",
"structure_string": "Ba4 Ta1 Os1\n1.0\n-0.000000 4.688756 4.688756\n4.688756 -0.000000 4.688756\n4.688756 4.688756 -0.000000\nBa Ta Os\n4 1 1\ndirect\n0.126433 0.624523 0.624523 Ba\n0.624523 0.624523 0.624523 Ba\n0.624523 0.126433 0.624523 Ba\n0.624523 0.624523 0.126433 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Os"
],
"chemical_system": "Ba-Os-Ta",
"density": 7.414183559046143,
"density_atomic": 0.029103710115672917,
"volume": 206.15928265341273,
"volume_molar": 20.6920036519913,
"formula_full": "Ba4 Ta1 Os1",
"formula_reduced": "Ba4TaOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.451763013333333,
"spacegroup": 216
},
{
"id": "jvasp-66631",
"created_at": "2022-09-04T14:36:16.584042Z",
"updated_at": "2022-09-04T14:36:16.584077Z",
"structure_string": "Ba4 Ta1 Nb1\n1.0\n-0.000000 4.836299 4.836299\n4.836299 0.000000 4.836299\n4.836299 4.836299 -0.000000\nBa Ta Nb\n4 1 1\ndirect\n0.124633 0.625122 0.625122 Ba\n0.625122 0.625122 0.625122 Ba\n0.625122 0.124633 0.625122 Ba\n0.625122 0.625122 0.124633 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Nb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Nb"
],
"chemical_system": "Ba-Nb-Ta",
"density": 6.041783015353929,
"density_atomic": 0.026520507224720654,
"volume": 226.24001679753692,
"volume_molar": 22.707487111658864,
"formula_full": "Ba4 Ta1 Nb1",
"formula_reduced": "Ba4TaNb",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3288887466666663,
"spacegroup": 216
},
{
"id": "jvasp-66398",
"created_at": "2022-09-04T14:36:19.429522Z",
"updated_at": "2022-09-04T14:36:19.429544Z",
"structure_string": "Ba4 Ta1 Mn1\n1.0\n-0.000000 4.846236 4.846236\n4.846236 -0.000000 4.846236\n4.846236 4.846236 0.000000\nBa Ta Mn\n4 1 1\ndirect\n0.125382 0.624873 0.624873 Ba\n0.624873 0.624873 0.624873 Ba\n0.624873 0.125382 0.624873 Ba\n0.624873 0.624873 0.125382 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Mn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Mn"
],
"chemical_system": "Ba-Mn-Ta",
"density": 5.727727584733149,
"density_atomic": 0.026357703999391965,
"volume": 227.63743003329924,
"volume_molar": 22.847744098419657,
"formula_full": "Ba4 Ta1 Mn1",
"formula_reduced": "Ba4TaMn",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1329517202298844,
"spacegroup": 216
},
{
"id": "jvasp-66245",
"created_at": "2022-09-04T14:35:43.352575Z",
"updated_at": "2022-09-04T14:35:43.352607Z",
"structure_string": "Ba4 Ta1 Ir1\n1.0\n-0.000000 4.707989 4.707989\n4.707989 -0.000000 4.707989\n4.707989 4.707989 -0.000000\nBa Ta Ir\n4 1 1\ndirect\n0.126612 0.624463 0.624463 Ba\n0.624463 0.624463 0.624463 Ba\n0.624463 0.126612 0.624463 Ba\n0.624463 0.624463 0.126612 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Ir"
],
"chemical_system": "Ba-Ir-Ta",
"density": 7.339498575118403,
"density_atomic": 0.02874848323505632,
"volume": 208.70666291999407,
"volume_molar": 20.947681694234618,
"formula_full": "Ba4 Ta1 Ir1",
"formula_reduced": "Ba4TaIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.153085696666666,
"spacegroup": 216
},
{
"id": "jvasp-63956",
"created_at": "2022-09-04T14:35:42.167074Z",
"updated_at": "2022-09-04T14:35:42.167105Z",
"structure_string": "Ba4 Ta1 In1\n1.0\n0.000000 4.934960 4.934960\n4.934960 0.000000 4.934960\n4.934960 4.934960 0.000000\nBa Ta In\n4 1 1\ndirect\n0.124473 0.625176 0.625176 Ba\n0.625176 0.625176 0.625176 Ba\n0.625176 0.124473 0.625176 Ba\n0.625176 0.625176 0.124473 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"In"
],
"chemical_system": "Ba-In-Ta",
"density": 5.837983587160341,
"density_atomic": 0.024961480713567102,
"volume": 240.37035578337589,
"volume_molar": 24.125735284312828,
"formula_full": "Ba4 Ta1 In1",
"formula_reduced": "Ba4TaIn",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1249388416666664,
"spacegroup": 216
},
{
"id": "jvasp-64083",
"created_at": "2022-09-04T14:36:15.986250Z",
"updated_at": "2022-09-04T14:36:15.986277Z",
"structure_string": "Ba4 Ta1 Hg1\n1.0\n0.000000 4.929690 4.929690\n4.929690 -0.000000 4.929690\n4.929690 4.929690 -0.000000\nBa Ta Hg\n4 1 1\ndirect\n0.124462 0.625179 0.625179 Ba\n0.625179 0.625179 0.625179 Ba\n0.625179 0.124462 0.625179 Ba\n0.625179 0.625179 0.124462 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Hg"
],
"chemical_system": "Ba-Hg-Ta",
"density": 6.451163562951108,
"density_atomic": 0.025041620244567468,
"volume": 239.6011097285784,
"volume_molar": 24.048526817295077,
"formula_full": "Ba4 Ta1 Hg1",
"formula_reduced": "Ba4TaHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9194962799999996,
"spacegroup": 216
},
{
"id": "jvasp-66576",
"created_at": "2022-09-04T14:35:51.985189Z",
"updated_at": "2022-09-04T14:35:51.985207Z",
"structure_string": "Ba4 Ta1 Ge1\n1.0\n0.000000 4.877587 4.877587\n4.877587 -0.000000 4.877587\n4.877587 4.877587 -0.000000\nBa Ta Ge\n4 1 1\ndirect\n0.125990 0.624670 0.624670 Ba\n0.624670 0.624670 0.624670 Ba\n0.624670 0.125990 0.624670 Ba\n0.624670 0.624670 0.125990 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Ge"
],
"chemical_system": "Ba-Ge-Ta",
"density": 5.744645816718798,
"density_atomic": 0.02585271634716652,
"volume": 232.08392957352063,
"volume_molar": 23.294034867094467,
"formula_full": "Ba4 Ta1 Ge1",
"formula_reduced": "Ba4TaGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3794831716666662,
"spacegroup": 216
},
{
"id": "jvasp-64107",
"created_at": "2022-09-04T14:35:59.251980Z",
"updated_at": "2022-09-04T14:35:59.251998Z",
"structure_string": "Ba4 Ta1 Ga1\n1.0\n-0.000000 4.906277 4.906277\n4.906277 -0.000000 4.906277\n4.906277 4.906277 0.000000\nBa Ta Ga\n4 1 1\ndirect\n0.124872 0.625043 0.625043 Ba\n0.625043 0.625043 0.625043 Ba\n0.625043 0.124872 0.625043 Ba\n0.625043 0.625043 0.124872 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Ga"
],
"chemical_system": "Ba-Ga-Ta",
"density": 5.623949742273819,
"density_atomic": 0.0254018333485325,
"volume": 236.20342349606938,
"volume_molar": 23.70750440478702,
"formula_full": "Ba4 Ta1 Ga1",
"formula_reduced": "Ba4TaGa",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1517492341666664,
"spacegroup": 216
},
{
"id": "jvasp-66660",
"created_at": "2022-09-04T14:36:14.623746Z",
"updated_at": "2022-09-04T14:36:14.623776Z",
"structure_string": "Ba4 Ta1 Fe1\n1.0\n0.000000 4.819521 4.819521\n4.819521 0.000000 4.819521\n4.819521 4.819521 -0.000000\nBa Ta Fe\n4 1 1\ndirect\n0.125624 0.624792 0.624792 Ba\n0.624792 0.624792 0.624792 Ba\n0.624792 0.125624 0.624792 Ba\n0.624792 0.624792 0.125624 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Fe"
],
"chemical_system": "Ba-Fe-Ta",
"density": 5.830230880164724,
"density_atomic": 0.026798446811903392,
"volume": 223.8935727176139,
"volume_molar": 22.471976836079442,
"formula_full": "Ba4 Ta1 Fe1",
"formula_reduced": "Ba4TaFe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9776664299999995,
"spacegroup": 216
},
{
"id": "jvasp-64104",
"created_at": "2022-09-04T14:35:53.581001Z",
"updated_at": "2022-09-04T14:35:53.581024Z",
"structure_string": "Ba4 Ta1 Cu1\n1.0\n-0.000000 4.896339 4.896339\n4.896339 0.000000 4.896339\n4.896339 4.896339 0.000000\nBa Ta Cu\n4 1 1\ndirect\n0.124884 0.625039 0.625039 Ba\n0.625039 0.625039 0.625039 Ba\n0.625039 0.124884 0.625039 Ba\n0.625039 0.625039 0.124884 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Cu"
],
"chemical_system": "Ba-Cu-Ta",
"density": 5.614573722524152,
"density_atomic": 0.025556820255544555,
"volume": 234.77099028774126,
"volume_molar": 23.563732497956178,
"formula_full": "Ba4 Ta1 Cu1",
"formula_reduced": "Ba4TaCu",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1909772549999995,
"spacegroup": 216
},
{
"id": "jvasp-63915",
"created_at": "2022-09-04T14:35:46.443231Z",
"updated_at": "2022-09-04T14:35:46.443251Z",
"structure_string": "Ba4 Ta1 Co1\n1.0\n-0.000000 4.845663 4.845663\n4.845663 0.000000 4.845663\n4.845663 4.845663 0.000000\nBa Ta Co\n4 1 1\ndirect\n0.125106 0.624964 0.624964 Ba\n0.624964 0.624964 0.624964 Ba\n0.624964 0.125106 0.624964 Ba\n0.624964 0.624964 0.125106 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Co"
],
"chemical_system": "Ba-Co-Ta",
"density": 5.758913363095479,
"density_atomic": 0.02636705550633045,
"volume": 227.5566947003037,
"volume_molar": 22.83964077275958,
"formula_full": "Ba4 Ta1 Co1",
"formula_reduced": "Ba4TaCo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.918438996666666,
"spacegroup": 216
},
{
"id": "jvasp-64102",
"created_at": "2022-09-04T14:38:16.138874Z",
"updated_at": "2022-09-04T14:38:16.138891Z",
"structure_string": "Ba4 Ta1 Cd1\n1.0\n-0.000000 4.949268 4.949268\n4.949268 -0.000000 4.949268\n4.949268 4.949268 -0.000000\nBa Ta Cd\n4 1 1\ndirect\n0.123959 0.625347 0.625347 Ba\n0.625347 0.625347 0.625347 Ba\n0.625347 0.123959 0.625347 Ba\n0.625347 0.625347 0.123959 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Cd"
],
"chemical_system": "Ba-Cd-Ta",
"density": 5.771013801187052,
"density_atomic": 0.024745620084649304,
"volume": 242.46715093318835,
"volume_molar": 24.336188543263763,
"formula_full": "Ba4 Ta1 Cd1",
"formula_reduced": "Ba4TaCd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8767071383333329,
"spacegroup": 216
}
]
}