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=831",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=829",
"results": [
{
"id": "jvasp-71918",
"created_at": "2022-09-04T14:36:18.293820Z",
"updated_at": "2022-09-04T14:36:18.293847Z",
"structure_string": "Ta1 Be1 Ga2\n1.0\n-1.821238 1.821238 4.316056\n1.821238 -1.821238 4.316056\n1.821238 1.821238 -4.316056\nTa Be Ga\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Ta\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Ta",
"density": 9.552129812485735,
"density_atomic": 0.06985210892501505,
"volume": 57.26384015540499,
"volume_molar": 8.621272646849729,
"formula_full": "Ta1 Be1 Ga2",
"formula_reduced": "TaBeGa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9007124874999997,
"spacegroup": 139
},
{
"id": "jvasp-68390",
"created_at": "2022-09-04T14:36:18.353990Z",
"updated_at": "2022-09-04T14:36:18.354010Z",
"structure_string": "Hf1 Be2 Se1\n1.0\n3.167745 0.000000 -0.000000\n0.000000 3.167745 -0.000000\n0.000000 0.000000 5.672606\nHf Be Se\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Hf\n0.000000 0.000000 0.699674 Be\n0.000000 0.000000 0.300327 Be\n0.500001 0.500001 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Se"
],
"chemical_system": "Be-Hf-Se",
"density": 8.03613526732558,
"density_atomic": 0.07027113094699303,
"volume": 56.92237973254313,
"volume_molar": 8.569864578588648,
"formula_full": "Hf1 Be2 Se1",
"formula_reduced": "HfBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6526346416666664,
"spacegroup": 123
},
{
"id": "jvasp-107908",
"created_at": "2022-09-04T14:36:11.947252Z",
"updated_at": "2022-09-04T14:36:11.947273Z",
"structure_string": "Ce1 Er1 In2\n1.0\n4.639693 -0.000000 2.678728\n1.546564 4.374345 2.678728\n0.000000 -0.000000 5.357457\nCe Er In\n1 1 2\ndirect\n0.499999 0.499999 0.500001 Ce\n0.000000 0.000000 0.000000 Er\n0.250000 0.250000 0.250001 In\n0.749999 0.749999 0.750002 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Er",
"In"
],
"chemical_system": "Ce-Er-In",
"density": 8.201084898917463,
"density_atomic": 0.036787393675778574,
"volume": 108.73290005955671,
"volume_molar": 16.37012073504157,
"formula_full": "Ce1 Er1 In2",
"formula_reduced": "CeErIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5326338599999999,
"spacegroup": 225
},
{
"id": "jvasp-71963",
"created_at": "2022-09-04T14:36:18.394388Z",
"updated_at": "2022-09-04T14:36:18.394403Z",
"structure_string": "Mg2 Be1 Os1\n1.0\n-1.833684 1.833684 4.270500\n1.833684 -1.833684 4.270500\n1.833684 1.833684 -4.270500\nMg Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Os"
],
"chemical_system": "Be-Mg-Os",
"density": 7.165625975276921,
"density_atomic": 0.06964216804279327,
"volume": 57.4364657565242,
"volume_molar": 8.647262038567716,
"formula_full": "Mg2 Be1 Os1",
"formula_reduced": "Mg2BeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5691623,
"spacegroup": 139
},
{
"id": "jvasp-68943",
"created_at": "2022-09-04T14:36:19.572768Z",
"updated_at": "2022-09-04T14:36:19.572790Z",
"structure_string": "Ba1 Cr1 Cl2\n1.0\n4.194639 0.000000 0.000000\n0.000000 4.194639 0.000000\n0.000000 0.000000 6.324529\nBa Cr Cl\n1 1 2\ndirect\n0.500000 0.500000 0.794431 Ba\n0.000000 0.000000 0.409682 Cr\n0.000000 0.000000 0.990412 Cl\n0.500000 0.500000 0.305476 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Cl"
],
"chemical_system": "Ba-Cl-Cr",
"density": 3.8831805888457667,
"density_atomic": 0.03594534217827333,
"volume": 111.28006460925401,
"volume_molar": 16.753605321470552,
"formula_full": "Ba1 Cr1 Cl2",
"formula_reduced": "BaCrCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.93409287625,
"spacegroup": 99
},
{
"id": "jvasp-106068",
"created_at": "2022-09-04T14:36:11.954859Z",
"updated_at": "2022-09-04T14:36:11.954883Z",
"structure_string": "Hf1 Ta1 B2\n1.0\n4.827458 0.008706 0.000000\n-3.640639 3.170201 0.000000\n0.000000 0.000000 3.165431\nHf Ta B\n1 1 2\ndirect\n0.147152 0.852848 0.500000 Hf\n0.857643 0.142359 0.000000 Ta\n0.440660 0.559341 0.500000 B\n0.549882 0.450119 0.000000 B\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ta",
"B"
],
"chemical_system": "B-Hf-Ta",
"density": 13.034838470017489,
"density_atomic": 0.08239926184560332,
"volume": 48.544124187605604,
"volume_molar": 7.308488723217041,
"formula_full": "Hf1 Ta1 B2",
"formula_reduced": "HfTaB2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.092926841666667,
"spacegroup": 38
},
{
"id": "jvasp-68221",
"created_at": "2022-09-04T14:36:19.553607Z",
"updated_at": "2022-09-04T14:36:19.553632Z",
"structure_string": "Be1 Hg1 Pd2\n1.0\n-1.956300 1.956300 3.986234\n1.956300 -1.956300 3.986234\n1.956300 1.956300 -3.986234\nBe Hg Pd\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Be\n0.750000 0.250000 0.500000 Hg\n0.000000 0.000000 0.000000 Pd\n0.250000 0.750000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Pd"
],
"chemical_system": "Be-Hg-Pd",
"density": 11.495362852544844,
"density_atomic": 0.06554903478765142,
"volume": 61.02301907202984,
"volume_molar": 9.187230261298206,
"formula_full": "Be1 Hg1 Pd2",
"formula_reduced": "BeHgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0509461375000002,
"spacegroup": 119
},
{
"id": "jvasp-74686",
"created_at": "2022-09-04T14:36:19.803003Z",
"updated_at": "2022-09-04T14:36:19.803028Z",
"structure_string": "Be2 Fe1 Co1\n1.0\n-1.880133 1.880133 2.658371\n1.880133 -1.880133 2.658371\n1.880133 1.880133 -2.658371\nBe Fe Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Fe\n0.500000 0.500000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Co"
],
"chemical_system": "Be-Co-Fe",
"density": 5.866820687958637,
"density_atomic": 0.10641608196353063,
"volume": 37.58830363037442,
"volume_molar": 5.659051384793344,
"formula_full": "Be2 Fe1 Co1",
"formula_reduced": "Be2FeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.55451215,
"spacegroup": 216
},
{
"id": "jvasp-74645",
"created_at": "2022-09-04T14:36:18.275533Z",
"updated_at": "2022-09-04T14:36:18.275557Z",
"structure_string": "Sr1 Be2 Cu1\n1.0\n-2.322990 2.322990 3.286142\n2.322990 -2.322990 3.286142\n2.322990 2.322990 -3.286142\nSr Be Cu\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Sr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Sr",
"density": 3.9608073958592716,
"density_atomic": 0.05639219422533189,
"volume": 70.93180279555718,
"volume_molar": 10.67903251988517,
"formula_full": "Sr1 Be2 Cu1",
"formula_reduced": "SrBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.841502601875,
"spacegroup": 216
},
{
"id": "jvasp-100229",
"created_at": "2022-09-04T14:36:33.762410Z",
"updated_at": "2022-09-04T14:36:33.762442Z",
"structure_string": "Th3 In1\n1.0\n4.974762 0.000000 0.000000\n0.000000 4.974762 -0.000000\n0.000000 0.000000 4.974762\nTh In\n3 1\ndirect\n0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"In"
],
"chemical_system": "In-Th",
"density": 10.93746578249909,
"density_atomic": 0.03248950289414105,
"volume": 123.11668827414823,
"volume_molar": 18.535650667299052,
"formula_full": "Th3 In1",
"formula_reduced": "Th3In",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3644841925,
"spacegroup": 221
},
{
"id": "jvasp-68871",
"created_at": "2022-09-04T14:36:18.284525Z",
"updated_at": "2022-09-04T14:36:18.284546Z",
"structure_string": "Be1 Te2 Se1\n1.0\n3.336026 0.000000 -0.000000\n-0.000000 3.336026 0.000000\n0.000000 0.000000 8.827312\nBe Te Se\n1 2 1\ndirect\n0.000000 0.000000 0.667448 Be\n0.000000 0.000000 0.939662 Te\n0.500001 0.500001 0.293493 Te\n0.500001 0.500001 0.599397 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Te",
"Se"
],
"chemical_system": "Be-Se-Te",
"density": 5.800612353361158,
"density_atomic": 0.04071670832364559,
"volume": 98.23976850498651,
"volume_molar": 14.79034285417109,
"formula_full": "Be1 Te2 Se1",
"formula_reduced": "BeTe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2534312500000002,
"spacegroup": 99
},
{
"id": "jvasp-69061",
"created_at": "2022-09-04T14:36:18.287834Z",
"updated_at": "2022-09-04T14:36:18.287853Z",
"structure_string": "Ba1 Ca2 Bi1\n1.0\n4.226853 0.000000 -0.000000\n0.000000 4.226853 -0.000000\n-0.000000 -0.000000 8.837476\nBa Ca Bi\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.680406 Ca\n0.000000 0.000000 0.319595 Ca\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Bi"
],
"chemical_system": "Ba-Bi-Ca",
"density": 4.485060713545422,
"density_atomic": 0.025333631860038196,
"volume": 157.89287624052375,
"volume_molar": 23.771328143042343,
"formula_full": "Ba1 Ca2 Bi1",
"formula_reduced": "BaCa2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
}
]
}