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_full&page=562",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=560",
"results": [
{
"id": "jvasp-40546",
"created_at": "2022-09-04T14:37:50.664285Z",
"updated_at": "2022-09-04T14:37:50.664310Z",
"structure_string": "Be1 Nb1 Ru2\n1.0\n0.000000 3.026616 3.026616\n3.026616 0.000000 3.026616\n3.026616 3.026616 -0.000000\nBe Nb Ru\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Be\n0.750002 0.750002 0.750002 Nb\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ru"
],
"chemical_system": "Be-Nb-Ru",
"density": 9.105511940189496,
"density_atomic": 0.07213699131370822,
"volume": 55.45005311636664,
"volume_molar": 8.348200625405914,
"formula_full": "Be1 Nb1 Ru2",
"formula_reduced": "BeNbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.013114125,
"spacegroup": 225
},
{
"id": "jvasp-74461",
"created_at": "2022-09-04T14:36:14.986728Z",
"updated_at": "2022-09-04T14:36:14.986744Z",
"structure_string": "Be1 Nb1 Sb1\n1.0\n1.560568 -2.702983 0.000000\n1.560568 2.702983 -0.000000\n0.000000 0.000000 6.508381\nBe Nb Sb\n1 1 1\ndirect\n0.000000 0.000000 0.011651 Be\n0.666668 0.333334 0.309860 Nb\n0.333334 0.666668 0.678488 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Sb"
],
"chemical_system": "Be-Nb-Sb",
"density": 6.764636797481355,
"density_atomic": 0.054637683604367555,
"volume": 54.90715934670755,
"volume_molar": 11.02195474392075,
"formula_full": "Be1 Nb1 Sb1",
"formula_reduced": "BeNbSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8124205333333334,
"spacegroup": 156
},
{
"id": "jvasp-68858",
"created_at": "2022-09-04T14:36:07.740194Z",
"updated_at": "2022-09-04T14:36:07.740216Z",
"structure_string": "Be1 Nb1 Sb2\n1.0\n-2.001146 2.001146 5.011642\n2.001146 -2.001146 5.011642\n2.001146 2.001146 -5.011642\nBe Nb Sb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Nb\n0.000000 0.000000 0.000000 Sb\n0.250000 0.750001 0.500001 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Sb"
],
"chemical_system": "Be-Nb-Sb",
"density": 7.145330686751862,
"density_atomic": 0.049826732647454096,
"volume": 80.2781917951905,
"volume_molar": 12.086164273722856,
"formula_full": "Be1 Nb1 Sb2",
"formula_reduced": "BeNbSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.756741925,
"spacegroup": 119
},
{
"id": "jvasp-114639",
"created_at": "2022-09-04T14:38:42.395210Z",
"updated_at": "2022-09-04T14:38:42.395236Z",
"structure_string": "Be1 Nb1 Se1\n1.0\n2.781901 0.000000 0.000000\n-0.000000 2.781901 0.000000\n-0.000000 0.000000 7.283585\nBe Nb Se\n1 1 1\ndirect\n0.000000 -0.000000 0.330048 Be\n0.000000 -0.000000 0.658644 Nb\n0.000000 -0.000000 0.032791 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Se"
],
"chemical_system": "Be-Nb-Se",
"density": 5.328533003954271,
"density_atomic": 0.053222187500375405,
"volume": 56.367468924099356,
"volume_molar": 11.315094404861734,
"formula_full": "Be1 Nb1 Se1",
"formula_reduced": "BeNbSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.805189622222222,
"spacegroup": 99
},
{
"id": "jvasp-68614",
"created_at": "2022-09-04T14:36:12.502606Z",
"updated_at": "2022-09-04T14:36:12.502633Z",
"structure_string": "Be1 Nb1 Se2\n1.0\n-1.784291 1.784291 5.873873\n1.784291 -1.784291 5.873873\n1.784291 1.784291 -5.873873\nBe Nb Se\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Nb\n0.000000 0.000000 0.000000 Se\n0.250000 0.750000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Se"
],
"chemical_system": "Be-Nb-Se",
"density": 5.768153220370888,
"density_atomic": 0.05347417313728057,
"volume": 74.80246566377146,
"volume_molar": 11.261774435557463,
"formula_full": "Be1 Nb1 Se2",
"formula_reduced": "BeNbSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.573698058333333,
"spacegroup": 119
},
{
"id": "jvasp-67530",
"created_at": "2022-09-04T14:35:46.070617Z",
"updated_at": "2022-09-04T14:35:46.070643Z",
"structure_string": "Be1 Nb1 Si1\n1.0\n-1.494674 1.494674 4.559415\n1.494674 -1.494674 4.559415\n1.494674 1.494674 -4.559415\nBe Nb Si\n1 1 1\ndirect\n0.020727 0.020727 0.000000 Be\n0.338707 0.338707 0.000000 Nb\n0.640566 0.640566 0.000000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Si"
],
"chemical_system": "Be-Nb-Si",
"density": 5.298390271251051,
"density_atomic": 0.07363074245922027,
"volume": 40.74385100301716,
"volume_molar": 8.178840194821218,
"formula_full": "Be1 Nb1 Si1",
"formula_reduced": "BeNbSi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.104708033333333,
"spacegroup": 107
},
{
"id": "jvasp-68392",
"created_at": "2022-09-04T14:35:41.491082Z",
"updated_at": "2022-09-04T14:35:41.491111Z",
"structure_string": "Be1 Nb1 Si1\n1.0\n1.425224 -2.468561 -0.000000\n1.425224 2.468561 0.000000\n0.000000 -0.000000 6.227700\nBe Nb Si\n1 1 1\ndirect\n0.000000 0.000000 0.018490 Be\n0.666665 0.333331 0.671415 Nb\n0.333331 0.666665 0.310096 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Si"
],
"chemical_system": "Be-Nb-Si",
"density": 4.9263056039970765,
"density_atomic": 0.06845995116129401,
"volume": 43.821240727033185,
"volume_molar": 8.796589331201286,
"formula_full": "Be1 Nb1 Si1",
"formula_reduced": "BeNbSi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1916347,
"spacegroup": 156
},
{
"id": "jvasp-68129",
"created_at": "2022-09-04T14:36:04.010901Z",
"updated_at": "2022-09-04T14:36:04.010918Z",
"structure_string": "Be1 Nb1 Si2\n1.0\n-1.811323 1.811323 4.158811\n1.811323 -1.811323 4.158811\n1.811323 1.811323 -4.158811\nBe Nb Si\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Nb\n0.000000 0.000000 0.000000 Si\n0.250000 0.749999 0.499999 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Si"
],
"chemical_system": "Be-Nb-Si",
"density": 4.8098475867535075,
"density_atomic": 0.07328903653129439,
"volume": 54.578422494229436,
"volume_molar": 8.216973567975,
"formula_full": "Be1 Nb1 Si2",
"formula_reduced": "BeNbSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.378490674999999,
"spacegroup": 119
},
{
"id": "jvasp-71142",
"created_at": "2022-09-04T14:35:59.504575Z",
"updated_at": "2022-09-04T14:35:59.504590Z",
"structure_string": "Be1 Nb1 Si2\n1.0\n2.720571 0.000000 -0.000000\n0.000000 2.720571 0.000000\n-0.000000 0.000000 7.872525\nBe Nb Si\n1 1 2\ndirect\n0.000000 0.000000 0.489066 Be\n0.500000 0.500000 0.726502 Nb\n0.000000 0.000000 0.990384 Si\n0.500000 0.500000 0.294049 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Si"
],
"chemical_system": "Be-Nb-Si",
"density": 4.50524192024143,
"density_atomic": 0.06864767203522912,
"volume": 58.26854547882193,
"volume_molar": 8.772534568848183,
"formula_full": "Be1 Nb1 Si2",
"formula_reduced": "BeNbSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4588856749999994,
"spacegroup": 99
},
{
"id": "jvasp-71577",
"created_at": "2022-09-04T14:36:17.996384Z",
"updated_at": "2022-09-04T14:36:17.996406Z",
"structure_string": "Be1 Nb1 Sn2\n1.0\n3.012319 0.000000 -0.000000\n0.000000 3.012319 0.000000\n0.000000 0.000000 9.122966\nBe Nb Sn\n1 1 2\ndirect\n0.000000 0.000000 0.527493 Be\n0.500000 0.500000 0.694601 Nb\n0.000000 0.000000 0.950463 Sn\n0.500000 0.500000 0.327444 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Sn"
],
"chemical_system": "Be-Nb-Sn",
"density": 6.8068210634046995,
"density_atomic": 0.04831945340314352,
"volume": 82.78239338981786,
"volume_molar": 12.463180636079418,
"formula_full": "Be1 Nb1 Sn2",
"formula_reduced": "BeNbSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.086847225,
"spacegroup": 99
},
{
"id": "jvasp-67463",
"created_at": "2022-09-04T14:36:09.047416Z",
"updated_at": "2022-09-04T14:36:09.047443Z",
"structure_string": "Be1 Nb1 Tc1\n1.0\n-1.364776 1.364776 5.593383\n1.364776 -1.364776 5.593383\n1.364776 1.364776 -5.593383\nBe Nb Tc\n1 1 1\ndirect\n0.009160 0.009160 0.000000 Be\n0.347678 0.347678 0.000000 Nb\n0.643161 0.643161 0.000000 Tc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Tc"
],
"chemical_system": "Be-Nb-Tc",
"density": 7.96608459259021,
"density_atomic": 0.07198863716200185,
"volume": 41.6732434210257,
"volume_molar": 8.365404593572025,
"formula_full": "Be1 Nb1 Tc1",
"formula_reduced": "BeNbTc",
"formula_anonymous": "ABC",
"energy_above_hull": 3.826319,
"spacegroup": 107
},
{
"id": "jvasp-67161",
"created_at": "2022-09-04T14:35:47.543173Z",
"updated_at": "2022-09-04T14:35:47.543200Z",
"structure_string": "Be1 Nb1 Te1\n1.0\n1.686077 -2.920370 0.000000\n1.686077 2.920370 -0.000000\n0.000000 0.000000 6.186090\nBe Nb Te\n1 1 1\ndirect\n0.000000 0.000000 0.038843 Be\n0.666668 0.333334 0.320109 Nb\n0.333334 0.666668 0.641049 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Te"
],
"chemical_system": "Be-Nb-Te",
"density": 6.2561247376676565,
"density_atomic": 0.0492447279214469,
"volume": 60.92022692836221,
"volume_molar": 12.22900605645799,
"formula_full": "Be1 Nb1 Te1",
"formula_reduced": "BeNbTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.583174422222222,
"spacegroup": 156
}
]
}