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=4155",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4153",
"results": [
{
"id": "jvasp-70979",
"created_at": "2022-09-04T14:35:42.785010Z",
"updated_at": "2022-09-04T14:35:42.785035Z",
"structure_string": "Be2 Bi1 W1\n1.0\n2.811838 -3.189695 0.000000\n2.811838 3.189695 0.000000\n0.000000 0.000000 3.371973\nBe Bi W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000001 0.500000 Bi\n0.000001 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"W"
],
"chemical_system": "Be-Bi-W",
"density": 11.279070633356113,
"density_atomic": 0.06613120766901244,
"volume": 60.48581510895813,
"volume_molar": 9.106352314237014,
"formula_full": "Be2 Bi1 W1",
"formula_reduced": "Be2BiW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3317866250000003,
"spacegroup": 65
},
{
"id": "jvasp-67089",
"created_at": "2022-09-04T14:35:41.814185Z",
"updated_at": "2022-09-04T14:35:41.814215Z",
"structure_string": "Be2 Bi1 W1\n1.0\n2.931058 0.000000 0.000000\n-0.000000 2.931058 -0.000000\n-0.000000 0.000000 8.003333\nBe Bi W\n2 1 1\ndirect\n0.000000 0.000000 0.022665 Be\n0.500000 0.500000 0.132528 Be\n0.000000 0.000000 0.517566 Bi\n0.500000 0.500000 0.827241 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"W"
],
"chemical_system": "Be-Bi-W",
"density": 9.922180926903858,
"density_atomic": 0.05817552072651128,
"volume": 68.75744213454288,
"volume_molar": 10.351674870794303,
"formula_full": "Be2 Bi1 W1",
"formula_reduced": "Be2BiW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.313374125,
"spacegroup": 99
},
{
"id": "jvasp-68829",
"created_at": "2022-09-04T14:36:05.357509Z",
"updated_at": "2022-09-04T14:36:05.357528Z",
"structure_string": "Be2 Bi1 Te1\n1.0\n3.507389 0.000000 -0.000000\n0.000000 3.507389 -0.000000\n-0.000000 -0.000000 6.694196\nBe Bi Te\n2 1 1\ndirect\n0.000000 0.000000 0.669843 Be\n0.000000 0.000000 0.330158 Be\n0.500000 0.500000 0.000000 Bi\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Te"
],
"chemical_system": "Be-Bi-Te",
"density": 7.150351115888363,
"density_atomic": 0.04857286228470811,
"volume": 82.35051038487585,
"volume_molar": 12.398159129889104,
"formula_full": "Be2 Bi1 Te1",
"formula_reduced": "Be2BiTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5440085666666663,
"spacegroup": 123
},
{
"id": "jvasp-74238",
"created_at": "2022-09-04T14:36:03.009589Z",
"updated_at": "2022-09-04T14:36:03.009616Z",
"structure_string": "Be2 Bi1 Se1\n1.0\n3.428139 0.000000 0.000000\n0.000000 3.428139 0.000000\n0.000000 0.000000 6.748582\nBe Bi Se\n2 1 1\ndirect\n0.000000 0.000000 -0.003322 Be\n0.500000 0.500000 0.207642 Be\n0.000000 0.000000 0.402464 Bi\n0.500000 0.500000 0.893216 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Se"
],
"chemical_system": "Be-Bi-Se",
"density": 6.406061990893067,
"density_atomic": 0.05043483639805751,
"volume": 79.31026024214603,
"volume_molar": 11.940438772260876,
"formula_full": "Be2 Bi1 Se1",
"formula_reduced": "Be2BiSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5074674666666663,
"spacegroup": 99
},
{
"id": "jvasp-70653",
"created_at": "2022-09-04T14:36:11.212223Z",
"updated_at": "2022-09-04T14:36:11.212236Z",
"structure_string": "Be2 Bi1 Ru1\n1.0\n-1.946989 1.946989 3.849281\n1.946989 -1.946989 3.849281\n1.946989 1.946989 -3.849281\nBe Bi Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750000 0.500000 Bi\n0.750000 0.250000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Ru"
],
"chemical_system": "Be-Bi-Ru",
"density": 9.333731842037771,
"density_atomic": 0.0685319971618057,
"volume": 58.366896714769645,
"volume_molar": 8.78734169351811,
"formula_full": "Be2 Bi1 Ru1",
"formula_reduced": "Be2BiRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.39754925,
"spacegroup": 139
},
{
"id": "jvasp-74205",
"created_at": "2022-09-04T14:36:20.267451Z",
"updated_at": "2022-09-04T14:36:20.267460Z",
"structure_string": "Be2 Bi1 Ru1\n1.0\n-1.886050 1.886050 4.099997\n1.886050 -1.886050 4.099997\n1.886050 1.886050 -4.099997\nBe Bi Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Bi\n0.750000 0.250000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Ru"
],
"chemical_system": "Be-Bi-Ru",
"density": 9.33838959267917,
"density_atomic": 0.06856619623235315,
"volume": 58.33778479478477,
"volume_molar": 8.78295879151954,
"formula_full": "Be2 Bi1 Ru1",
"formula_reduced": "Be2BiRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3937617500000004,
"spacegroup": 119
},
{
"id": "jvasp-71334",
"created_at": "2022-09-04T14:35:59.855315Z",
"updated_at": "2022-09-04T14:35:59.855337Z",
"structure_string": "Be2 Bi1 Ru1\n1.0\n3.164540 0.000000 0.000000\n0.000000 3.164540 0.000000\n0.000000 0.000000 6.248329\nBe Bi Ru\n2 1 1\ndirect\n0.000000 0.000000 0.974604 Be\n0.500000 0.500000 0.177583 Be\n0.000000 0.000000 0.506996 Bi\n0.500000 0.500000 0.840817 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Ru"
],
"chemical_system": "Be-Bi-Ru",
"density": 8.706364685516172,
"density_atomic": 0.06392561625031365,
"volume": 62.572724904789226,
"volume_molar": 9.420543927834958,
"formula_full": "Be2 Bi1 Ru1",
"formula_reduced": "Be2BiRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.34856175,
"spacegroup": 99
},
{
"id": "jvasp-69406",
"created_at": "2022-09-04T14:36:02.557800Z",
"updated_at": "2022-09-04T14:36:02.557828Z",
"structure_string": "Be2 Bi1 Pt1\n1.0\n-1.808585 1.808585 4.948547\n1.808585 -1.808585 4.948547\n1.808585 1.808585 -4.948547\nBe Bi Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750002 0.500001 Be\n0.500000 0.500000 0.000000 Bi\n0.750002 0.250000 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Pt"
],
"chemical_system": "Be-Bi-Pt",
"density": 10.825235396599654,
"density_atomic": 0.06177950886272461,
"volume": 64.74638717002567,
"volume_molar": 9.747796430983817,
"formula_full": "Be2 Bi1 Pt1",
"formula_reduced": "Be2BiPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.895459475,
"spacegroup": 119
},
{
"id": "jvasp-68526",
"created_at": "2022-09-04T14:36:07.073363Z",
"updated_at": "2022-09-04T14:36:07.073390Z",
"structure_string": "Be2 Bi1 Pd1\n1.0\n3.194741 0.000000 -0.000000\n-0.000000 3.194741 0.000000\n0.000000 0.000000 6.397446\nBe Bi Pd\n2 1 1\ndirect\n0.000000 0.000000 0.007331 Be\n0.500000 0.500000 0.815630 Be\n0.000000 0.000000 0.525998 Bi\n0.500000 0.500000 0.151042 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Pd"
],
"chemical_system": "Be-Bi-Pd",
"density": 8.479475905438742,
"density_atomic": 0.06126071366580005,
"volume": 65.29470129619263,
"volume_molar": 9.83034705219566,
"formula_full": "Be2 Bi1 Pd1",
"formula_reduced": "Be2BiPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.59629555,
"spacegroup": 99
},
{
"id": "jvasp-70898",
"created_at": "2022-09-04T14:36:11.211600Z",
"updated_at": "2022-09-04T14:36:11.211619Z",
"structure_string": "Be2 Bi1 Pb1\n1.0\n4.756139 -0.000000 -0.000000\n-0.000000 4.756139 -0.000000\n0.000000 0.000000 3.728523\nBe Bi Pb\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Bi\n0.000000 -0.000000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Pb"
],
"chemical_system": "Be-Bi-Pb",
"density": 8.548654754263154,
"density_atomic": 0.047425736910253466,
"volume": 84.34239003116467,
"volume_molar": 12.69804362006236,
"formula_full": "Be2 Bi1 Pb1",
"formula_reduced": "Be2BiPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.40977683,
"spacegroup": 123
},
{
"id": "jvasp-74333",
"created_at": "2022-09-04T14:36:12.156176Z",
"updated_at": "2022-09-04T14:36:12.156205Z",
"structure_string": "Be2 Bi1 P1\n1.0\n3.250520 0.000000 0.000000\n0.000000 3.250520 0.000000\n-0.000000 0.000000 6.864011\nBe Bi P\n2 1 1\ndirect\n0.000000 0.000000 0.991543 Be\n0.500000 0.500000 0.189547 Be\n0.000000 0.000000 0.426118 Bi\n0.500000 0.500000 0.892791 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"P"
],
"chemical_system": "Be-Bi-P",
"density": 5.90675555749447,
"density_atomic": 0.05515391372448831,
"volume": 72.52431840070857,
"volume_molar": 10.918791348303127,
"formula_full": "Be2 Bi1 P1",
"formula_reduced": "Be2BiP",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9571755,
"spacegroup": 99
},
{
"id": "jvasp-71598",
"created_at": "2022-09-04T14:35:57.768992Z",
"updated_at": "2022-09-04T14:35:57.769023Z",
"structure_string": "Be2 Bi1 Mo1\n1.0\n3.327655 -0.000000 0.000000\n-0.000000 3.327655 0.000000\n-0.000000 -0.000000 5.582671\nBe Bi Mo\n2 1 1\ndirect\n0.000000 0.000000 0.679769 Be\n0.000000 0.000000 0.320231 Be\n0.500001 0.500001 0.000000 Bi\n0.500001 0.500001 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Mo"
],
"chemical_system": "Be-Bi-Mo",
"density": 8.674785061368224,
"density_atomic": 0.06470552558066306,
"volume": 61.818522670270696,
"volume_molar": 9.30699612739053,
"formula_full": "Be2 Bi1 Mo1",
"formula_reduced": "Be2BiMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7475706,
"spacegroup": 123
}
]
}