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=4032",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4030",
"results": [
{
"id": "jvasp-67721",
"created_at": "2022-09-04T14:36:19.296886Z",
"updated_at": "2022-09-04T14:36:19.296922Z",
"structure_string": "Be1 Zn1 P1\n1.0\n-1.364193 1.364193 5.594639\n1.364193 -1.364193 5.594639\n1.364193 1.364193 -5.594639\nBe Zn P\n1 1 1\ndirect\n0.990670 0.990670 0.000000 Be\n0.641486 0.641486 0.000000 Zn\n0.367845 0.367845 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"P"
],
"chemical_system": "Be-P-Zn",
"density": 4.202281890241188,
"density_atomic": 0.07203400496605444,
"volume": 41.64699715660306,
"volume_molar": 8.360135970279446,
"formula_full": "Be1 Zn1 P1",
"formula_reduced": "BeZnP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0806573333333334,
"spacegroup": 107
},
{
"id": "jvasp-72086",
"created_at": "2022-09-04T14:35:44.453886Z",
"updated_at": "2022-09-04T14:35:44.453912Z",
"structure_string": "Be1 Zn1 Os2\n1.0\n-1.956139 1.956139 3.445424\n1.956139 -1.956139 3.445424\n1.956139 1.956139 -3.445424\nBe Zn Os\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.499999 0.499999 0.000000 Zn\n0.000000 0.000000 0.000000 Os\n0.250000 0.750000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Os"
],
"chemical_system": "Be-Os-Zn",
"density": 14.32336235151623,
"density_atomic": 0.07585040461587969,
"volume": 52.73538117900268,
"volume_molar": 7.9394972123052225,
"formula_full": "Be1 Zn1 Os2",
"formula_reduced": "BeZnOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.101029125,
"spacegroup": 119
},
{
"id": "jvasp-70099",
"created_at": "2022-09-04T14:36:12.807504Z",
"updated_at": "2022-09-04T14:36:12.807530Z",
"structure_string": "Be1 Zn1 Os1\n1.0\n1.364088 -2.362670 -0.000000\n1.364088 2.362670 0.000000\n0.000000 -0.000000 6.034443\nBe Zn Os\n1 1 1\ndirect\n0.000000 0.000000 0.013182 Be\n0.333334 0.666668 0.680415 Zn\n0.666668 0.333334 0.306403 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Os"
],
"chemical_system": "Be-Os-Zn",
"density": 11.298226972242464,
"density_atomic": 0.07712738632935982,
"volume": 38.896689525935614,
"volume_molar": 7.808044647440064,
"formula_full": "Be1 Zn1 Os1",
"formula_reduced": "BeZnOs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.900857166666667,
"spacegroup": 156
},
{
"id": "jvasp-37873",
"created_at": "2022-09-04T14:38:01.431431Z",
"updated_at": "2022-09-04T14:38:01.431449Z",
"structure_string": "Be1 Zn1 O3\n1.0\n3.492572 0.000000 -0.000000\n-0.000000 3.492572 -0.000000\n0.000000 0.000000 3.492572\nBe Zn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Zn",
"O"
],
"chemical_system": "Be-O-Zn",
"density": 4.771590622544,
"density_atomic": 0.11736372916825485,
"volume": 42.60259992959073,
"volume_molar": 5.131177070359229,
"formula_full": "Be1 Zn1 O3",
"formula_reduced": "BeZnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3990554,
"spacegroup": 221
},
{
"id": "jvasp-67724",
"created_at": "2022-09-04T14:35:49.060869Z",
"updated_at": "2022-09-04T14:35:49.060895Z",
"structure_string": "Be1 Zn1 Ni4\n1.0\n-0.000000 3.274966 3.274966\n3.274966 0.000000 3.274966\n3.274966 3.274966 -0.000000\nBe Zn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.124272 0.625243 0.625243 Ni\n0.625243 0.625243 0.625243 Ni\n0.625243 0.124272 0.625243 Ni\n0.625243 0.625243 0.124272 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ni"
],
"chemical_system": "Be-Ni-Zn",
"density": 7.308544087644895,
"density_atomic": 0.08540845542795736,
"volume": 70.25065574521533,
"volume_molar": 7.050988956333157,
"formula_full": "Be1 Zn1 Ni4",
"formula_reduced": "BeZnNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8296343500000002,
"spacegroup": 216
},
{
"id": "jvasp-66757",
"created_at": "2022-09-04T14:36:18.004134Z",
"updated_at": "2022-09-04T14:36:18.004149Z",
"structure_string": "Be1 Zn1 Mo1\n1.0\n-1.320652 1.320652 5.551305\n1.320652 -1.320652 5.551305\n1.320652 1.320652 -5.551305\nBe Zn Mo\n1 1 1\ndirect\n0.004014 0.004014 0.000000 Be\n0.652252 0.652252 0.000000 Zn\n0.343735 0.343735 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Mo"
],
"chemical_system": "Be-Mo-Zn",
"density": 7.304455959802747,
"density_atomic": 0.07746212158886263,
"volume": 38.72860616860944,
"volume_molar": 7.7743039261990114,
"formula_full": "Be1 Zn1 Mo1",
"formula_reduced": "BeZnMo",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8974008,
"spacegroup": 107
},
{
"id": "jvasp-71810",
"created_at": "2022-09-04T14:36:19.314152Z",
"updated_at": "2022-09-04T14:36:19.314186Z",
"structure_string": "Be1 Zn1 Ir2\n1.0\n-1.834342 1.834342 3.929486\n1.834342 -1.834342 3.929486\n1.834342 1.834342 -3.929486\nBe Zn Ir\n1 1 2\ndirect\n0.750000 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Ir\n0.250000 0.750000 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ir"
],
"chemical_system": "Be-Ir-Zn",
"density": 14.4068283244656,
"density_atomic": 0.07563166027844417,
"volume": 52.88790415645606,
"volume_molar": 7.962460083289185,
"formula_full": "Be1 Zn1 Ir2",
"formula_reduced": "BeZnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.368949675,
"spacegroup": 119
},
{
"id": "jvasp-74756",
"created_at": "2022-09-04T14:35:54.695927Z",
"updated_at": "2022-09-04T14:35:54.695948Z",
"structure_string": "Be1 Zn1 Ir1\n1.0\n1.379398 -2.389188 -0.000000\n1.379398 2.389188 0.000000\n0.000000 0.000000 5.921536\nBe Zn Ir\n1 1 1\ndirect\n0.000000 -0.000000 0.018574 Be\n0.333334 0.666668 0.679309 Zn\n0.666668 0.333334 0.302117 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ir"
],
"chemical_system": "Be-Ir-Zn",
"density": 11.344024366269121,
"density_atomic": 0.0768629357915635,
"volume": 39.03051541168534,
"volume_molar": 7.83490859148395,
"formula_full": "Be1 Zn1 Ir1",
"formula_reduced": "BeZnIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4132925333333333,
"spacegroup": 156
},
{
"id": "jvasp-74804",
"created_at": "2022-09-04T14:35:46.376331Z",
"updated_at": "2022-09-04T14:35:46.376364Z",
"structure_string": "Be1 Zn1 In4\n1.0\n0.000000 4.313014 4.313014\n4.313014 -0.000000 4.313014\n4.313014 4.313014 -0.000000\nBe Zn In\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.124685 0.625104 0.625104 In\n0.625104 0.625104 0.625104 In\n0.625104 0.124685 0.625104 In\n0.625104 0.625104 0.124685 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Zn",
"In"
],
"chemical_system": "Be-In-Zn",
"density": 5.522912374971034,
"density_atomic": 0.037391996218586125,
"volume": 160.46214716446806,
"volume_molar": 16.105427281271027,
"formula_full": "Be1 Zn1 In4",
"formula_reduced": "BeZnIn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-71572",
"created_at": "2022-09-04T14:36:11.784023Z",
"updated_at": "2022-09-04T14:36:11.784047Z",
"structure_string": "Be1 Zn1 In1\n1.0\n1.560583 -2.703010 0.000000\n1.560583 2.703010 -0.000000\n0.000000 0.000000 6.081594\nBe Zn In\n1 1 1\ndirect\n0.000000 0.000000 0.023650 Be\n0.333332 0.666666 0.291360 Zn\n0.666666 0.333332 0.684990 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"In"
],
"chemical_system": "Be-In-Zn",
"density": 6.124606853963652,
"density_atomic": 0.05847083706001636,
"volume": 51.307628740130795,
"volume_molar": 10.299392077829637,
"formula_full": "Be1 Zn1 In1",
"formula_reduced": "BeZnIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3352437285714285,
"spacegroup": 156
},
{
"id": "jvasp-70985",
"created_at": "2022-09-04T14:35:49.692959Z",
"updated_at": "2022-09-04T14:35:49.692984Z",
"structure_string": "Be1 Zn1 Hg4\n1.0\n0.000000 4.373680 4.373680\n4.373680 0.000000 4.373680\n4.373680 4.373680 0.000000\nBe Zn Hg\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.124726 0.625091 0.625091 Hg\n0.625091 0.625091 0.625091 Hg\n0.625091 0.124726 0.625091 Hg\n0.625091 0.625091 0.124726 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Hg"
],
"chemical_system": "Be-Hg-Zn",
"density": 8.701002786544063,
"density_atomic": 0.03585751927223395,
"volume": 167.32892073340008,
"volume_molar": 16.794638564590294,
"formula_full": "Be1 Zn1 Hg4",
"formula_reduced": "BeZnHg4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65297",
"created_at": "2022-09-04T14:35:45.413903Z",
"updated_at": "2022-09-04T14:35:45.413920Z",
"structure_string": "Be1 Zn1 Ge4\n1.0\n0.000000 3.884288 3.884288\n3.884288 0.000000 3.884288\n3.884288 3.884288 0.000000\nBe Zn Ge\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.123978 0.625341 0.625341 Ge\n0.625341 0.625341 0.625341 Ge\n0.625341 0.123978 0.625341 Ge\n0.625341 0.625341 0.123978 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Ge"
],
"chemical_system": "Be-Ge-Zn",
"density": 5.1707710154084765,
"density_atomic": 0.05119021873836605,
"volume": 117.20989180894277,
"volume_molar": 11.764241115630409,
"formula_full": "Be1 Zn1 Ge4",
"formula_reduced": "BeZnGe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7768164791666666,
"spacegroup": 216
}
]
}