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=276",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=274",
"results": [
{
"id": "jvasp-66272",
"created_at": "2022-09-04T14:36:11.388800Z",
"updated_at": "2022-09-04T14:36:11.388826Z",
"structure_string": "Ba1 Sr1 Pb1\n1.0\n-0.000000 4.001524 4.001524\n4.001524 -0.000000 4.001524\n4.001524 4.001524 0.000000\nBa Sr Pb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Pb"
],
"chemical_system": "Ba-Pb-Sr",
"density": 5.5998233380962805,
"density_atomic": 0.023410731337810603,
"volume": 128.14635974890322,
"volume_molar": 25.723847209649783,
"formula_full": "Ba1 Sr1 Pb1",
"formula_reduced": "BaSrPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-69158",
"created_at": "2022-09-04T14:36:18.137978Z",
"updated_at": "2022-09-04T14:36:18.137999Z",
"structure_string": "Ba1 Sr1 Pb2\n1.0\n4.212937 0.000000 -0.000000\n-0.000000 4.212937 0.000000\n-0.000000 0.000000 9.313547\nBa Sr Pb\n1 1 2\ndirect\n0.500000 0.500000 0.806698 Ba\n0.000000 0.000000 0.432648 Sr\n0.000000 0.000000 0.054805 Pb\n0.500000 0.500000 0.205850 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Pb"
],
"chemical_system": "Ba-Pb-Sr",
"density": 6.422449367069662,
"density_atomic": 0.02419774809349685,
"volume": 165.3046384541461,
"volume_molar": 24.887195026294417,
"formula_full": "Ba1 Sr1 Pb2",
"formula_reduced": "BaSrPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0050302049999999,
"spacegroup": 99
},
{
"id": "jvasp-114079",
"created_at": "2022-09-04T14:38:52.179402Z",
"updated_at": "2022-09-04T14:38:52.179422Z",
"structure_string": "Ba1 Sr1 S1\n1.0\n5.554380 0.000000 0.000000\n-2.777190 4.810234 -0.000000\n-0.000000 0.000000 4.005009\nBa Sr S\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.000000 Sr\n0.333333 0.666667 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"S"
],
"chemical_system": "Ba-S-Sr",
"density": 3.988386248077118,
"density_atomic": 0.028035994505473297,
"volume": 107.00529989811234,
"volume_molar": 21.48003260174821,
"formula_full": "Ba1 Sr1 S1",
"formula_reduced": "BaSrS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1416407599999999,
"spacegroup": 187
},
{
"id": "jvasp-114077",
"created_at": "2022-09-04T14:38:49.948647Z",
"updated_at": "2022-09-04T14:38:49.948673Z",
"structure_string": "Ba1 Sr1 S1\n1.0\n-0.000000 3.968801 3.968801\n3.968801 0.000000 3.968801\n3.968801 3.968801 0.000000\nBa Sr S\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"S"
],
"chemical_system": "Ba-S-Sr",
"density": 3.4134577569490676,
"density_atomic": 0.023994587526378126,
"volume": 125.02819632560845,
"volume_molar": 25.097913241390962,
"formula_full": "Ba1 Sr1 S1",
"formula_reduced": "BaSrS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.22430076,
"spacegroup": 216
},
{
"id": "jvasp-114080",
"created_at": "2022-09-04T14:38:49.734291Z",
"updated_at": "2022-09-04T14:38:49.734313Z",
"structure_string": "Ba1 Sr1 S1\n1.0\n4.412374 0.000000 0.000000\n0.000000 4.412374 -0.000000\n0.000000 0.000000 9.368716\nBa Sr S\n1 1 1\ndirect\n0.000000 0.000000 0.464725 Ba\n0.000000 0.000000 0.032367 Sr\n0.000000 0.000000 0.754055 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"S"
],
"chemical_system": "Ba-S-Sr",
"density": 2.3397949047416784,
"density_atomic": 0.016447373201353924,
"volume": 182.3999469868565,
"volume_molar": 36.61460517904626,
"formula_full": "Ba1 Sr1 S1",
"formula_reduced": "BaSrS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1921540933333333,
"spacegroup": 99
},
{
"id": "jvasp-114082",
"created_at": "2022-09-04T14:38:49.521403Z",
"updated_at": "2022-09-04T14:38:49.521429Z",
"structure_string": "Ba1 Sr1 S2\n1.0\n4.416504 0.000000 0.000000\n0.000000 4.416504 0.000000\n-0.000000 0.000000 6.247580\nBa Sr S\n1 1 2\ndirect\n0.000000 0.000000 0.250032 Ba\n0.500000 0.500000 0.750004 Sr\n0.000000 0.000000 0.750017 S\n0.500000 0.500000 0.249947 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"S"
],
"chemical_system": "Ba-S-Sr",
"density": 3.9390686913565256,
"density_atomic": 0.03282395504430402,
"volume": 121.86221905925152,
"volume_molar": 18.346785912519184,
"formula_full": "Ba1 Sr1 S2",
"formula_reduced": "BaSrS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.17025557,
"spacegroup": 123
},
{
"id": "jvasp-66472",
"created_at": "2022-09-04T14:36:11.664698Z",
"updated_at": "2022-09-04T14:36:11.664713Z",
"structure_string": "Ba1 Sr1 Sb1\n1.0\n0.000000 4.029273 4.029273\n4.029273 0.000000 4.029273\n4.029273 4.029273 0.000000\nBa Sr Sb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Sb"
],
"chemical_system": "Ba-Sb-Sr",
"density": 4.400496004529816,
"density_atomic": 0.022930376106269086,
"volume": 130.8308239732627,
"volume_molar": 26.262721257125683,
"formula_full": "Ba1 Sr1 Sb1",
"formula_reduced": "BaSrSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1796336783333333,
"spacegroup": 216
},
{
"id": "jvasp-64693",
"created_at": "2022-09-04T14:36:05.559068Z",
"updated_at": "2022-09-04T14:36:05.559088Z",
"structure_string": "Ba1 Sr1 Sc1\n1.0\n0.000000 4.099799 4.099799\n4.099799 0.000000 4.099799\n4.099799 4.099799 -0.000000\nBa Sr Sc\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Sc"
],
"chemical_system": "Ba-Sc-Sr",
"density": 3.2519134365362095,
"density_atomic": 0.02176724991495165,
"volume": 137.82172813384835,
"volume_molar": 27.66606155361623,
"formula_full": "Ba1 Sr1 Sc1",
"formula_reduced": "BaSrSc",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8206525099999997,
"spacegroup": 216
},
{
"id": "jvasp-39498",
"created_at": "2022-09-04T14:37:27.499438Z",
"updated_at": "2022-09-04T14:37:27.499460Z",
"structure_string": "Ba1 Sr1 Sn1\n1.0\n4.813792 0.000000 2.779244\n1.604597 4.538486 2.779244\n-0.000000 -0.000000 5.558486\nBa Sr Sn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.499999 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Sn"
],
"chemical_system": "Ba-Sn-Sr",
"density": 4.699151587347618,
"density_atomic": 0.024703951022121744,
"volume": 121.43806459596597,
"volume_molar": 24.377237287295983,
"formula_full": "Ba1 Sr1 Sn1",
"formula_reduced": "BaSrSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66119",
"created_at": "2022-09-04T14:36:13.806286Z",
"updated_at": "2022-09-04T14:36:13.806311Z",
"structure_string": "Ba1 Sr1 Sn1\n1.0\n0.000000 3.964763 3.964763\n3.964763 0.000000 3.964763\n3.964763 3.964763 -0.000000\nBa Sr Sn\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Sn"
],
"chemical_system": "Ba-Sn-Sr",
"density": 4.578177229440202,
"density_atomic": 0.024067975664203087,
"volume": 124.64696000428388,
"volume_molar": 25.021384615062928,
"formula_full": "Ba1 Sr1 Sn1",
"formula_reduced": "BaSrSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0427166666666666,
"spacegroup": 216
},
{
"id": "jvasp-101743",
"created_at": "2022-09-04T14:36:45.860282Z",
"updated_at": "2022-09-04T14:36:45.860298Z",
"structure_string": "Ba1 Sr1 Sn2 O6\n1.0\n5.063389 -0.000000 2.923349\n1.687796 4.773809 2.923349\n-0.000000 -0.000000 5.846698\nBa Sr Sn O\n1 1 2 6\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Sn\n0.750001 0.750000 0.750000 Sn\n0.500000 0.500000 -0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 -0.000000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Sr",
"Sn",
"O"
],
"chemical_system": "Ba-O-Sn-Sr",
"density": 6.560682881467863,
"density_atomic": 0.07075921489047358,
"volume": 141.3243492805672,
"volume_molar": 8.510751241829805,
"formula_full": "Ba1 Sr1 Sn2 O6",
"formula_reduced": "BaSr(SnO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.4954126679999995,
"spacegroup": 225
},
{
"id": "jvasp-66264",
"created_at": "2022-09-04T14:36:04.435873Z",
"updated_at": "2022-09-04T14:36:04.435901Z",
"structure_string": "Ba1 Sr1 Ta1\n1.0\n0.000000 3.827993 3.827993\n3.827993 0.000000 3.827993\n3.827993 3.827993 -0.000000\nBa Sr Ta\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ta\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ta"
],
"chemical_system": "Ba-Sr-Ta",
"density": 6.007852616515822,
"density_atomic": 0.026741012944900163,
"volume": 112.18722365459745,
"volume_molar": 22.520241744052917,
"formula_full": "Ba1 Sr1 Ta1",
"formula_reduced": "BaSrTa",
"formula_anonymous": "ABC",
"energy_above_hull": 2.316360493333333,
"spacegroup": 216
}
]
}