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=-nsites&page=3830",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3828",
"results": [
{
"id": "jvasp-74455",
"created_at": "2022-09-04T14:36:03.311480Z",
"updated_at": "2022-09-04T14:36:03.311505Z",
"structure_string": "Be2 Si1 Rh1\n1.0\n-1.738489 1.738489 3.587685\n1.738489 -1.738489 3.587685\n1.738489 1.738489 -3.587685\nBe Si Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.750001 0.250000 0.500000 Si\n0.500001 0.500001 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Rh"
],
"chemical_system": "Be-Rh-Si",
"density": 5.705082842066672,
"density_atomic": 0.0922235426254687,
"volume": 43.37287297934866,
"volume_molar": 6.5299386561809545,
"formula_full": "Be2 Si1 Rh1",
"formula_reduced": "Be2SiRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3327834499999995,
"spacegroup": 119
},
{
"id": "jvasp-69288",
"created_at": "2022-09-04T14:35:59.733628Z",
"updated_at": "2022-09-04T14:35:59.733655Z",
"structure_string": "Ba1 Ca1 Br2\n1.0\n4.202532 0.000000 0.000000\n0.000000 4.202532 0.000000\n-0.000000 0.000000 7.942601\nBa Ca Br\n1 1 2\ndirect\n0.500000 0.500000 0.810464 Ba\n0.000000 0.000000 0.389647 Ca\n0.000000 0.000000 0.006764 Br\n0.500000 0.500000 0.293124 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Br"
],
"chemical_system": "Ba-Br-Ca",
"density": 3.991798422013364,
"density_atomic": 0.02851511892034742,
"volume": 140.2764621523544,
"volume_molar": 21.11911500990727,
"formula_full": "Ba1 Ca1 Br2",
"formula_reduced": "BaCaBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.00744,
"spacegroup": 99
},
{
"id": "jvasp-71879",
"created_at": "2022-09-04T14:36:03.353020Z",
"updated_at": "2022-09-04T14:36:03.353041Z",
"structure_string": "Be1 Zn1 Fe2\n1.0\n3.499503 0.000000 0.000000\n-0.000000 3.499503 0.000000\n-0.000000 0.000000 3.645461\nBe Zn Fe\n1 1 2\ndirect\n0.000000 -0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Zn\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 -0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Fe"
],
"chemical_system": "Be-Fe-Zn",
"density": 6.922394857800018,
"density_atomic": 0.08959727362191112,
"volume": 44.64421559164268,
"volume_molar": 6.721343760316471,
"formula_full": "Be1 Zn1 Fe2",
"formula_reduced": "BeZnFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7797818749999996,
"spacegroup": 123
},
{
"id": "jvasp-68549",
"created_at": "2022-09-04T14:36:03.303075Z",
"updated_at": "2022-09-04T14:36:03.303096Z",
"structure_string": "Zr2 Be1 Pb1\n1.0\n-2.062084 2.062084 4.828810\n2.062084 -2.062084 4.828810\n2.062084 2.062084 -4.828810\nZr Be Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.749999 0.499999 Zr\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Zr",
"density": 8.060076138579829,
"density_atomic": 0.048702042743379886,
"volume": 82.13207854702817,
"volume_molar": 12.365273448039497,
"formula_full": "Zr2 Be1 Pb1",
"formula_reduced": "Zr2BePb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.69072648,
"spacegroup": 119
},
{
"id": "jvasp-74761",
"created_at": "2022-09-04T14:36:03.304474Z",
"updated_at": "2022-09-04T14:36:03.304489Z",
"structure_string": "Sc1 Be1 Br2\n1.0\n-2.297956 2.297956 3.895587\n2.297956 -2.297956 3.895587\n2.297956 2.297956 -3.895587\nSc Be Br\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Sc\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Br"
],
"chemical_system": "Be-Br-Sc",
"density": 4.314116991749943,
"density_atomic": 0.048612020740549454,
"volume": 82.28417455321748,
"volume_molar": 12.388172036997146,
"formula_full": "Sc1 Be1 Br2",
"formula_reduced": "ScBeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.02368239,
"spacegroup": 139
},
{
"id": "jvasp-71036",
"created_at": "2022-09-04T14:36:03.328635Z",
"updated_at": "2022-09-04T14:36:03.328655Z",
"structure_string": "Be1 Co1 Hg2\n1.0\n2.947017 0.000000 0.000000\n0.000000 2.947017 0.000000\n-0.000000 0.000000 7.274560\nBe Co Hg\n1 1 2\ndirect\n0.000000 0.000000 0.574895 Be\n0.500000 0.500000 0.681617 Co\n0.000000 0.000000 0.943234 Hg\n0.500000 0.500000 0.300254 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Hg"
],
"chemical_system": "Be-Co-Hg",
"density": 12.330083322810177,
"density_atomic": 0.06331228368245091,
"volume": 63.178893057505235,
"volume_molar": 9.511804676332083,
"formula_full": "Be1 Co1 Hg2",
"formula_reduced": "BeCoHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.52871155,
"spacegroup": 99
},
{
"id": "jvasp-73957",
"created_at": "2022-09-04T14:36:03.346289Z",
"updated_at": "2022-09-04T14:36:03.346311Z",
"structure_string": "Ti2 Be1 Pb1\n1.0\n3.474488 0.000000 0.000000\n0.000000 3.474488 -0.000000\n0.000000 0.000000 5.847538\nTi Be Pb\n2 1 1\ndirect\n0.000000 0.000000 0.046736 Ti\n0.500000 0.500000 0.250329 Ti\n0.000000 0.000000 0.462393 Be\n0.500000 0.500000 0.740541 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Pb"
],
"chemical_system": "Be-Pb-Ti",
"density": 7.337938830343436,
"density_atomic": 0.0566637491846194,
"volume": 70.59186971492781,
"volume_molar": 10.627854398371909,
"formula_full": "Ti2 Be1 Pb1",
"formula_reduced": "Ti2BePb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4853008966666668,
"spacegroup": 99
},
{
"id": "jvasp-68214",
"created_at": "2022-09-04T14:36:03.353379Z",
"updated_at": "2022-09-04T14:36:03.353404Z",
"structure_string": "Be1 Cr1 Te2\n1.0\n3.899400 0.000000 0.000000\n-0.000000 3.899400 0.000000\n-0.000000 -0.000000 5.795336\nBe Cr Te\n1 1 2\ndirect\n0.000000 0.000000 0.427327 Be\n0.500000 0.500000 0.865458 Cr\n0.000000 0.000000 0.849772 Te\n0.500000 0.500000 0.357444 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Te"
],
"chemical_system": "Be-Cr-Te",
"density": 5.958653655688092,
"density_atomic": 0.045392677054604105,
"volume": 88.11994047384096,
"volume_molar": 13.266767132407283,
"formula_full": "Be1 Cr1 Te2",
"formula_reduced": "BeCrTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.129782258333333,
"spacegroup": 99
},
{
"id": "jvasp-75851",
"created_at": "2022-09-04T14:36:03.355544Z",
"updated_at": "2022-09-04T14:36:03.355561Z",
"structure_string": "Na1 As1 Rh2\n1.0\n0.000000 3.152301 3.152301\n3.152301 -0.000000 3.152301\n3.152301 3.152301 0.000000\nNa As Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Na\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"As",
"Rh"
],
"chemical_system": "As-Na-Rh",
"density": 8.050314396319997,
"density_atomic": 0.06384794980833775,
"volume": 62.648840127324654,
"volume_molar": 9.432003342437136,
"formula_full": "Na1 As1 Rh2",
"formula_reduced": "NaAsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8802141875,
"spacegroup": 216
},
{
"id": "jvasp-15088",
"created_at": "2022-09-04T14:36:03.394476Z",
"updated_at": "2022-09-04T14:36:03.394497Z",
"structure_string": "Ce1 Cd3\n1.0\n4.463112 -0.000000 2.576780\n1.487704 4.207863 2.576780\n-0.000000 -0.000000 5.153558\nCe Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.499999 0.500000 0.500001 Cd\n0.250000 0.250000 0.250000 Cd\n0.749999 0.750000 0.750001 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Cd"
],
"chemical_system": "Cd-Ce",
"density": 8.18989944294801,
"density_atomic": 0.04132886192091965,
"volume": 96.78466364870548,
"volume_molar": 14.57127169754399,
"formula_full": "Ce1 Cd3",
"formula_reduced": "CeCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-65570",
"created_at": "2022-09-04T14:36:03.798982Z",
"updated_at": "2022-09-04T14:36:03.799013Z",
"structure_string": "Ba1 P1 Ir2\n1.0\n4.316068 0.000000 0.000000\n0.000000 4.316068 -0.000000\n0.000000 -0.000000 4.311643\nBa P Ir\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 P\n0.500000 0.000000 0.000000 Ir\n0.000000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"P",
"Ir"
],
"chemical_system": "Ba-Ir-P",
"density": 11.42737619413206,
"density_atomic": 0.04980129545919034,
"volume": 80.3191957783066,
"volume_molar": 12.092337567674,
"formula_full": "Ba1 P1 Ir2",
"formula_reduced": "BaPIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1365134175,
"spacegroup": 123
},
{
"id": "jvasp-71409",
"created_at": "2022-09-04T14:36:03.380429Z",
"updated_at": "2022-09-04T14:36:03.380453Z",
"structure_string": "Be1 Sb2 Pt1\n1.0\n3.187207 0.000000 -0.000000\n0.000000 3.187207 0.000000\n0.000000 0.000000 8.159291\nBe Sb Pt\n1 2 1\ndirect\n0.000000 0.000000 0.578245 Be\n0.000000 0.000000 0.922834 Sb\n0.500000 0.500000 0.330460 Sb\n0.500000 0.500000 0.668460 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Pt"
],
"chemical_system": "Be-Pt-Sb",
"density": 8.967717369587488,
"density_atomic": 0.04825996779018657,
"volume": 82.88443161400909,
"volume_molar": 12.478542849803919,
"formula_full": "Be1 Sb2 Pt1",
"formula_reduced": "BeSb2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.892049925,
"spacegroup": 99
}
]
}