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=-structure_string&page=4084",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4082",
"results": [
{
"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-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-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-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-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-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-67604",
"created_at": "2022-09-04T14:35:57.769693Z",
"updated_at": "2022-09-04T14:35:57.769704Z",
"structure_string": "Be1 Nb1 Ru2\n1.0\n3.157089 0.000000 -0.000000\n0.000000 3.157089 0.000000\n0.000000 0.000000 5.664533\nBe Nb Ru\n1 1 2\ndirect\n0.000000 0.000000 0.457367 Be\n0.500000 0.500000 0.743672 Nb\n0.000000 0.000000 0.983206 Ru\n0.500000 0.500000 0.315754 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ru"
],
"chemical_system": "Be-Nb-Ru",
"density": 8.942698180144463,
"density_atomic": 0.07084712481622096,
"volume": 56.45959536644698,
"volume_molar": 8.500190763734688,
"formula_full": "Be1 Nb1 Ru2",
"formula_reduced": "BeNbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.057191625,
"spacegroup": 99
},
{
"id": "jvasp-70968",
"created_at": "2022-09-04T14:36:04.823865Z",
"updated_at": "2022-09-04T14:36:04.823894Z",
"structure_string": "Be1 Nb1 Ru2\n1.0\n2.768468 0.000000 0.000000\n0.000000 2.768468 -0.000000\n0.000000 -0.000000 7.119731\nBe Nb Ru\n1 1 2\ndirect\n0.000000 0.000000 0.470545 Be\n0.500000 0.500000 0.719695 Nb\n0.000000 0.000000 0.035035 Ru\n0.500000 0.500000 0.274724 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ru"
],
"chemical_system": "Be-Nb-Ru",
"density": 9.252598847515765,
"density_atomic": 0.07330226428527213,
"volume": 54.56857354955785,
"volume_molar": 8.215490774696256,
"formula_full": "Be1 Nb1 Ru2",
"formula_reduced": "BeNbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.057041625,
"spacegroup": 99
},
{
"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-67356",
"created_at": "2022-09-04T14:35:49.854521Z",
"updated_at": "2022-09-04T14:35:49.854547Z",
"structure_string": "Be1 Nb1 Ru1\n1.0\n-1.520443 1.520443 4.405506\n1.520443 -1.520443 4.405506\n1.520443 1.520443 -4.405506\nBe Nb Ru\n1 1 1\ndirect\n0.024291 0.024291 0.000000 Be\n0.337009 0.337009 0.000000 Nb\n0.638702 0.638702 0.000000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ru"
],
"chemical_system": "Be-Nb-Ru",
"density": 8.274172847731398,
"density_atomic": 0.07364193295604719,
"volume": 40.737659640065864,
"volume_molar": 8.177597352848252,
"formula_full": "Be1 Nb1 Ru1",
"formula_reduced": "BeNbRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4351553333333325,
"spacegroup": 107
},
{
"id": "jvasp-68511",
"created_at": "2022-09-04T14:35:41.708023Z",
"updated_at": "2022-09-04T14:35:41.708057Z",
"structure_string": "Be1 Nb1 Ru1\n1.0\n1.491804 -2.583880 0.000000\n1.491804 2.583880 -0.000000\n0.000000 0.000000 5.430382\nBe Nb Ru\n1 1 1\ndirect\n0.000000 0.000000 0.024220 Be\n0.333332 0.666666 0.682973 Nb\n0.666666 0.333332 0.292807 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ru"
],
"chemical_system": "Be-Nb-Ru",
"density": 8.05148855645956,
"density_atomic": 0.07165999446503515,
"volume": 41.864362708872115,
"volume_molar": 8.403769502017425,
"formula_full": "Be1 Nb1 Ru1",
"formula_reduced": "BeNbRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.524405333333333,
"spacegroup": 156
}
]
}