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=-id&page=924",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=922",
"results": [
{
"id": "jvasp-72562",
"created_at": "2022-09-04T14:35:41.468554Z",
"updated_at": "2022-09-04T14:35:41.468581Z",
"structure_string": "Be2 Nb1 Se1\n1.0\n3.381284 -0.000000 -0.000000\n-0.000000 3.381284 -0.000000\n-0.000000 0.000000 4.979133\nBe Nb Se\n2 1 1\ndirect\n0.000000 0.000000 0.787997 Be\n0.000000 0.000000 0.212002 Be\n0.499999 0.499999 0.000000 Nb\n0.499999 0.499999 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Se"
],
"chemical_system": "Be-Nb-Se",
"density": 5.539057424107343,
"density_atomic": 0.0702656333733147,
"volume": 56.92683333185621,
"volume_molar": 8.570535083637447,
"formula_full": "Be2 Nb1 Se1",
"formula_reduced": "Be2NbSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6614487416666663,
"spacegroup": 123
},
{
"id": "jvasp-72531",
"created_at": "2022-09-04T14:35:41.024959Z",
"updated_at": "2022-09-04T14:35:41.024986Z",
"structure_string": "Zr1 Be1 Te1\n1.0\n1.820288 -3.152832 -0.000000\n1.820288 3.152832 0.000000\n0.000000 -0.000000 5.378731\nZr Be Te\n1 1 1\ndirect\n0.666667 0.333334 0.307629 Zr\n0.000000 0.000000 0.968129 Be\n0.333334 0.666667 0.724241 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Te"
],
"chemical_system": "Be-Te-Zr",
"density": 6.128032151559488,
"density_atomic": 0.04859264040588173,
"volume": 61.73774413042341,
"volume_molar": 12.393112845275784,
"formula_full": "Zr1 Be1 Te1",
"formula_reduced": "ZrBeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1403161222222225,
"spacegroup": 156
},
{
"id": "jvasp-72530",
"created_at": "2022-09-04T14:36:19.823569Z",
"updated_at": "2022-09-04T14:36:19.823596Z",
"structure_string": "Zr1 Be2 Nb1\n1.0\n-2.046416 2.046416 3.508847\n2.046416 -2.046416 3.508847\n2.046416 2.046416 -3.508847\nZr Be Nb\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Zr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750001 0.500001 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Nb"
],
"chemical_system": "Be-Nb-Zr",
"density": 5.711113175858143,
"density_atomic": 0.0680530701830948,
"volume": 58.777656749917625,
"volume_molar": 8.849183062274202,
"formula_full": "Zr1 Be2 Nb1",
"formula_reduced": "ZrBe2Nb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3645990250000004,
"spacegroup": 139
},
{
"id": "jvasp-72493",
"created_at": "2022-09-04T14:36:17.109268Z",
"updated_at": "2022-09-04T14:36:17.109280Z",
"structure_string": "Be1 Te1 Br1\n1.0\n1.730505 -2.997323 0.000000\n1.730505 2.997323 -0.000000\n0.000000 0.000000 6.744462\nBe Te Br\n1 1 1\ndirect\n0.000000 -0.000000 0.975930 Be\n0.666668 0.333335 0.244284 Te\n0.333335 0.666668 0.779786 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"Br"
],
"chemical_system": "Be-Br-Te",
"density": 5.138729357627325,
"density_atomic": 0.042878298394164086,
"volume": 69.96546300466794,
"volume_molar": 14.044728885089427,
"formula_full": "Be1 Te1 Br1",
"formula_reduced": "BeTeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6812293238888889,
"spacegroup": 156
},
{
"id": "jvasp-72481",
"created_at": "2022-09-04T14:36:37.839719Z",
"updated_at": "2022-09-04T14:36:37.839748Z",
"structure_string": "Ga4 Ag4 Te8\n1.0\n6.380823 0.000000 0.000000\n0.000000 6.380823 0.000000\n0.000000 0.000000 12.263673\nGa Ag Te\n4 4 8\ndirect\n0.000000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.500000 0.750000 Ga\n0.500000 0.000000 0.250000 Ga\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.500000 0.250000 Ag\n0.500000 0.000000 0.750000 Ag\n0.265720 0.250000 0.125000 Te\n0.765720 0.750000 0.625000 Te\n0.250000 0.734279 0.875000 Te\n0.750000 0.234280 0.375000 Te\n0.734279 0.750000 0.125000 Te\n0.234280 0.250000 0.625000 Te\n0.750000 0.265720 0.875000 Te\n0.250000 0.765720 0.375000 Te\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ga",
"Ag",
"Te"
],
"chemical_system": "Ag-Ga-Te",
"density": 5.757229645486568,
"density_atomic": 0.032043948513506296,
"volume": 499.3142462844775,
"volume_molar": 18.79337921624019,
"formula_full": "Ga4 Ag4 Te8",
"formula_reduced": "GaAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2182012795833334,
"spacegroup": 122
},
{
"id": "jvasp-72476",
"created_at": "2022-09-04T14:36:01.689188Z",
"updated_at": "2022-09-04T14:36:01.689215Z",
"structure_string": "In4 Ag4 S8\n1.0\n7.079751 0.000000 0.000000\n0.000000 8.299554 0.000000\n0.000000 0.000000 6.790822\nIn Ag S\n4 4 8\ndirect\n0.077303 0.625748 0.994563 In\n0.922697 0.374251 0.494563 In\n0.422697 0.125749 0.494563 In\n0.577303 0.874251 0.994563 In\n0.089582 0.124807 0.001046 Ag\n0.910418 0.875193 0.501046 Ag\n0.410418 0.624806 0.501046 Ag\n0.589581 0.375193 0.001046 Ag\n0.087848 0.126097 0.376033 S\n0.912152 0.873903 0.876033 S\n0.412152 0.626097 0.876033 S\n0.587848 0.373903 0.376033 S\n0.073566 0.623589 0.363657 S\n0.926434 0.376411 0.863657 S\n0.426434 0.123589 0.863657 S\n0.573566 0.876411 0.363657 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"In",
"Ag",
"S"
],
"chemical_system": "Ag-In-S",
"density": 4.774387681803192,
"density_atomic": 0.040098201806683165,
"volume": 399.0203869275076,
"volume_molar": 15.01848085116947,
"formula_full": "In4 Ag4 S8",
"formula_reduced": "InAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6431793075000001,
"spacegroup": 33
},
{
"id": "jvasp-72470",
"created_at": "2022-09-04T14:35:55.373948Z",
"updated_at": "2022-09-04T14:35:55.373969Z",
"structure_string": "Be1 Nb2 Si1\n1.0\n-1.975437 1.975437 3.807296\n1.975437 -1.975437 3.807296\n1.975437 1.975437 -3.807296\nBe Nb Si\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Nb\n0.500001 0.500001 0.000000 Nb\n0.250000 0.750001 0.500001 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Si"
],
"chemical_system": "Be-Nb-Si",
"density": 6.228400184286496,
"density_atomic": 0.06730649725658934,
"volume": 59.429626604263646,
"volume_molar": 8.947339418127912,
"formula_full": "Be1 Nb2 Si1",
"formula_reduced": "BeNb2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.949665875,
"spacegroup": 139
},
{
"id": "jvasp-72466",
"created_at": "2022-09-04T14:35:56.033730Z",
"updated_at": "2022-09-04T14:35:56.033751Z",
"structure_string": "Be1 Ge2 Os1\n1.0\n-1.980932 1.980932 3.584275\n1.980932 -1.980932 3.584275\n1.980932 1.980932 -3.584275\nBe Ge Os\n1 2 1\ndirect\n0.750000 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ge\n0.500001 0.500001 0.000000 Ge\n0.250000 0.750000 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Os"
],
"chemical_system": "Be-Ge-Os",
"density": 10.16870941329113,
"density_atomic": 0.07109835320332267,
"volume": 56.26009351526114,
"volume_molar": 8.470155057991645,
"formula_full": "Be1 Ge2 Os1",
"formula_reduced": "BeGe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4572407499999995,
"spacegroup": 139
},
{
"id": "jvasp-72450",
"created_at": "2022-09-04T14:35:55.366408Z",
"updated_at": "2022-09-04T14:35:55.366433Z",
"structure_string": "Be1 Hg2 Mo1\n1.0\n-1.967468 1.967468 4.462604\n1.967468 -1.967468 4.462604\n1.967468 1.967468 -4.462604\nBe Hg Mo\n1 2 1\ndirect\n0.750000 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n0.250000 0.750000 0.500001 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Mo"
],
"chemical_system": "Be-Hg-Mo",
"density": 12.16324215938049,
"density_atomic": 0.057889032953900466,
"volume": 69.09771671579611,
"volume_molar": 10.402904406428227,
"formula_full": "Be1 Hg2 Mo1",
"formula_reduced": "BeHg2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3364728,
"spacegroup": 139
},
{
"id": "jvasp-72445",
"created_at": "2022-09-04T14:35:54.069947Z",
"updated_at": "2022-09-04T14:35:54.069974Z",
"structure_string": "Ta2 Be1 Tl1\n1.0\n3.956279 0.000000 0.000000\n0.000000 3.956279 0.000000\n0.000000 0.000000 4.392232\nTa Be Tl\n2 1 1\ndirect\n0.000000 0.500000 0.000000 Ta\n0.500000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tl"
],
"chemical_system": "Be-Ta-Tl",
"density": 13.895614805146794,
"density_atomic": 0.05818364141357984,
"volume": 68.74784566279166,
"volume_molar": 10.35023008820217,
"formula_full": "Ta2 Be1 Tl1",
"formula_reduced": "Ta2BeTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.759454274999999,
"spacegroup": 123
},
{
"id": "jvasp-72442",
"created_at": "2022-09-04T14:35:52.888272Z",
"updated_at": "2022-09-04T14:35:52.888293Z",
"structure_string": "Zr1 Be1 Nb2\n1.0\n3.941439 0.000000 0.000000\n0.000000 3.941439 0.000000\n0.000000 0.000000 4.462387\nZr Be Nb\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 Be\n0.000000 0.500000 0.000000 Nb\n0.500000 0.000000 0.000000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Nb"
],
"chemical_system": "Be-Nb-Zr",
"density": 6.851924870905185,
"density_atomic": 0.057700973512141915,
"volume": 69.3229205077153,
"volume_molar": 10.436809629793803,
"formula_full": "Zr1 Be1 Nb2",
"formula_reduced": "ZrBeNb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.30194485,
"spacegroup": 123
},
{
"id": "jvasp-72426",
"created_at": "2022-09-04T14:35:52.044263Z",
"updated_at": "2022-09-04T14:35:52.044294Z",
"structure_string": "K2 Be1 Ru1\n1.0\n-1.931120 1.931120 5.390761\n1.931120 -1.931120 5.390761\n1.931120 1.931120 -5.390761\nK Be Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.000000 K\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Ru"
],
"chemical_system": "Be-K-Ru",
"density": 3.8879608673582835,
"density_atomic": 0.04974293411499677,
"volume": 80.41343099610319,
"volume_molar": 12.10652501132701,
"formula_full": "K2 Be1 Ru1",
"formula_reduced": "K2BeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.39451315,
"spacegroup": 139
}
]
}