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_reduced&page=638",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=636",
"results": [
{
"id": "jvasp-67250",
"created_at": "2022-09-04T14:35:42.724396Z",
"updated_at": "2022-09-04T14:35:42.724425Z",
"structure_string": "Be1 Os1 Pb1\n1.0\n-1.597678 1.597678 4.849855\n1.597678 -1.597678 4.849855\n1.597678 1.597678 -4.849855\nBe Os Pb\n1 1 1\ndirect\n0.053391 0.053391 0.000000 Be\n0.620222 0.620222 0.000000 Os\n0.326386 0.326386 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Os",
"Pb"
],
"chemical_system": "Be-Os-Pb",
"density": 13.629521717906433,
"density_atomic": 0.06058344970582379,
"volume": 49.51847434517442,
"volume_molar": 9.940240757569638,
"formula_full": "Be1 Os1 Pb1",
"formula_reduced": "BeOsPb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.49866064,
"spacegroup": 107
},
{
"id": "jvasp-68573",
"created_at": "2022-09-04T14:35:47.989956Z",
"updated_at": "2022-09-04T14:35:47.989978Z",
"structure_string": "Be1 Os1 Pb2\n1.0\n3.166641 -0.000000 0.000000\n0.000000 3.166641 0.000000\n0.000000 -0.000000 8.443013\nBe Os Pb\n1 1 2\ndirect\n0.000000 0.000000 0.589175 Be\n0.500000 0.500000 0.670825 Os\n0.000000 0.000000 0.916804 Pb\n0.500000 0.500000 0.323195 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Pb"
],
"chemical_system": "Be-Os-Pb",
"density": 12.03563986290917,
"density_atomic": 0.047245981154635665,
"volume": 84.66328568578217,
"volume_molar": 12.746355590096833,
"formula_full": "Be1 Os1 Pb2",
"formula_reduced": "BeOsPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.146668185,
"spacegroup": 99
},
{
"id": "jvasp-70813",
"created_at": "2022-09-04T14:35:41.176701Z",
"updated_at": "2022-09-04T14:35:41.176718Z",
"structure_string": "Be1 Os1 Rh2\n1.0\n2.755256 0.000000 0.000000\n0.000000 2.755256 0.000000\n0.000000 0.000000 6.620281\nBe Os Rh\n1 1 2\ndirect\n0.000000 0.000000 0.491934 Be\n0.500001 0.500001 0.719965 Os\n0.000000 0.000000 0.994091 Rh\n0.500001 0.500001 0.294010 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Rh"
],
"chemical_system": "Be-Os-Rh",
"density": 13.383225895512059,
"density_atomic": 0.07959021064399668,
"volume": 50.2574370344591,
"volume_molar": 7.566434001458743,
"formula_full": "Be1 Os1 Rh2",
"formula_reduced": "BeOsRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3519217750000005,
"spacegroup": 99
},
{
"id": "jvasp-71086",
"created_at": "2022-09-04T14:35:42.001521Z",
"updated_at": "2022-09-04T14:35:42.001547Z",
"structure_string": "Be1 Os1 Ru2\n1.0\n2.774293 -0.000000 -0.000000\n0.000000 2.774293 0.000000\n0.000000 -0.000000 6.477789\nBe Os Ru\n1 1 2\ndirect\n0.000000 0.000000 0.497098 Be\n0.499999 0.499999 0.716829 Os\n0.000000 0.000000 0.001058 Ru\n0.499999 0.499999 0.285016 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Ru"
],
"chemical_system": "Be-Os-Ru",
"density": 13.368286274135606,
"density_atomic": 0.08022847580278651,
"volume": 49.8576092836737,
"volume_molar": 7.506238526584145,
"formula_full": "Be1 Os1 Ru2",
"formula_reduced": "BeOsRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.184698025,
"spacegroup": 99
},
{
"id": "jvasp-69461",
"created_at": "2022-09-04T14:35:55.862824Z",
"updated_at": "2022-09-04T14:35:55.862846Z",
"structure_string": "Be1 Os1 W1\n1.0\n1.389569 -2.406804 0.000000\n1.389569 2.406804 -0.000000\n0.000000 -0.000000 6.100305\nBe Os W\n1 1 1\ndirect\n0.000000 0.000000 0.010845 Be\n0.666667 0.333334 0.316872 Os\n0.333334 0.666667 0.672282 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Os",
"W"
],
"chemical_system": "Be-Os-W",
"density": 15.58973251134958,
"density_atomic": 0.07352226339767974,
"volume": 40.80396687154596,
"volume_molar": 8.190907735560888,
"formula_full": "Be1 Os1 W1",
"formula_reduced": "BeOsW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.709487033333334,
"spacegroup": 156
},
{
"id": "jvasp-68159",
"created_at": "2022-09-04T14:36:01.126367Z",
"updated_at": "2022-09-04T14:36:01.126394Z",
"structure_string": "Be1 Os1 W2\n1.0\n2.812093 0.000000 0.000000\n0.000000 2.812093 0.000000\n0.000000 -0.000000 6.982206\nBe Os W\n1 1 2\ndirect\n0.000000 0.000000 0.525657 Be\n0.499999 0.499999 0.713661 Os\n0.000000 0.000000 0.971963 W\n0.499999 0.499999 0.288718 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"W"
],
"chemical_system": "Be-Os-W",
"density": 17.049848757180673,
"density_atomic": 0.07244492626886552,
"volume": 55.21435669842169,
"volume_molar": 8.312715700268607,
"formula_full": "Be1 Os1 W2",
"formula_reduced": "BeOsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.905510275,
"spacegroup": 99
},
{
"id": "jvasp-67560",
"created_at": "2022-09-04T14:35:42.565703Z",
"updated_at": "2022-09-04T14:35:42.565739Z",
"structure_string": "Be1 P2 Br1\n1.0\n-2.273921 2.273921 3.215816\n2.273921 -2.273921 3.215816\n2.273921 2.273921 -3.215816\nBe P Br\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 P\n0.250000 0.750000 0.500000 P\n0.750000 0.250000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Br"
],
"chemical_system": "Be-Br-P",
"density": 3.766447702517923,
"density_atomic": 0.06013925771538447,
"volume": 66.51229416449455,
"volume_molar": 10.013659943227818,
"formula_full": "Be1 P2 Br1",
"formula_reduced": "BeP2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.14827280125,
"spacegroup": 216
},
{
"id": "jvasp-68143",
"created_at": "2022-09-04T14:36:19.326801Z",
"updated_at": "2022-09-04T14:36:19.326831Z",
"structure_string": "Be1 P2 Cl1\n1.0\n3.129734 0.000000 -0.000000\n0.000000 3.129734 0.000000\n-0.000000 0.000000 7.458698\nBe P Cl\n1 2 1\ndirect\n0.000000 0.000000 0.519070 Be\n0.000000 0.000000 0.235447 P\n0.499999 0.499999 0.122866 P\n0.499999 0.499999 0.622617 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Cl"
],
"chemical_system": "Be-Cl-P",
"density": 2.4186036600394396,
"density_atomic": 0.05474974647648601,
"volume": 73.05969903838596,
"volume_molar": 10.999394787309923,
"formula_full": "Be1 P2 Cl1",
"formula_reduced": "BeP2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.934757791875,
"spacegroup": 99
},
{
"id": "jvasp-67883",
"created_at": "2022-09-04T14:35:47.549493Z",
"updated_at": "2022-09-04T14:35:47.549515Z",
"structure_string": "Be1 P2 Ir1\n1.0\n-1.895523 1.895523 3.589370\n1.895523 -1.895523 3.589370\n1.895523 1.895523 -3.589370\nBe P Ir\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 P\n0.250000 0.749999 0.499999 P\n0.749999 0.250000 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Ir"
],
"chemical_system": "Be-Ir-P",
"density": 8.471497898112986,
"density_atomic": 0.07753961751935716,
"volume": 51.586532510318754,
"volume_molar": 7.7665340024363925,
"formula_full": "Be1 P2 Ir1",
"formula_reduced": "BeP2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.17679455,
"spacegroup": 119
},
{
"id": "jvasp-68126",
"created_at": "2022-09-04T14:36:01.285244Z",
"updated_at": "2022-09-04T14:36:01.285274Z",
"structure_string": "Be1 P2 Os1\n1.0\n-1.843862 1.843862 3.717979\n1.843862 -1.843862 3.717979\n1.843862 1.843862 -3.717979\nBe P Os\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 P\n0.250000 0.750000 0.500000 P\n0.750000 0.250000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Os"
],
"chemical_system": "Be-Os-P",
"density": 8.577908356848367,
"density_atomic": 0.07911088436107487,
"volume": 50.56194267458006,
"volume_molar": 7.6122783971343,
"formula_full": "Be1 P2 Os1",
"formula_reduced": "BeP2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.551748025,
"spacegroup": 119
},
{
"id": "jvasp-72267",
"created_at": "2022-09-04T14:36:00.010516Z",
"updated_at": "2022-09-04T14:36:00.010541Z",
"structure_string": "Be1 P2 Rh1\n1.0\n3.941405 0.000000 0.000000\n0.000000 3.941405 0.000000\n0.000000 0.000000 3.372373\nBe P Rh\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.499999 0.000000 0.000000 P\n0.000000 0.499999 0.000000 P\n0.499999 0.499999 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Rh"
],
"chemical_system": "Be-P-Rh",
"density": 5.51091924338382,
"density_atomic": 0.07635232413808882,
"volume": 52.388713050380815,
"volume_molar": 7.887305105616057,
"formula_full": "Be1 P2 Rh1",
"formula_reduced": "BeP2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.715522525,
"spacegroup": 123
},
{
"id": "jvasp-64900",
"created_at": "2022-09-04T14:35:53.937849Z",
"updated_at": "2022-09-04T14:35:53.937874Z",
"structure_string": "Be1 P4 Pb1\n1.0\n-0.000000 4.013913 4.013913\n4.013913 0.000000 4.013913\n4.013913 4.013913 -0.000000\nBe P Pb\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.350494 0.350494 0.350494 P\n0.350494 0.948517 0.350494 P\n0.350494 0.350494 0.948517 P\n0.948517 0.350494 0.350494 P\n0.749999 0.749999 0.749999 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"P",
"Pb"
],
"chemical_system": "Be-P-Pb",
"density": 4.366476234867,
"density_atomic": 0.04638925409609976,
"volume": 129.34029910397845,
"volume_molar": 12.98175811907767,
"formula_full": "Be1 P4 Pb1",
"formula_reduced": "BeP4Pb",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.71045982,
"spacegroup": 216
}
]
}