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=642",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=640",
"results": [
{
"id": "jvasp-69820",
"created_at": "2022-09-04T14:36:12.096499Z",
"updated_at": "2022-09-04T14:36:12.096526Z",
"structure_string": "Be2 Ga1 Pb1\n1.0\n-1.888877 1.888877 4.837101\n1.888877 -1.888877 4.837101\n1.888877 1.888877 -4.837101\nBe Ga Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Ga\n0.750001 0.250000 0.500001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pb"
],
"chemical_system": "Be-Ga-Pb",
"density": 7.094815607872719,
"density_atomic": 0.05794386861734376,
"volume": 69.03232551515761,
"volume_molar": 10.393059531060466,
"formula_full": "Be2 Ga1 Pb1",
"formula_reduced": "Be2GaPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.04976633625,
"spacegroup": 119
},
{
"id": "jvasp-70755",
"created_at": "2022-09-04T14:36:13.722993Z",
"updated_at": "2022-09-04T14:36:13.723024Z",
"structure_string": "Be2 Ga1 Pb1\n1.0\n2.851388 -3.729930 0.000000\n2.851388 3.729930 0.000000\n0.000000 0.000000 3.280791\nBe Ga Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pb"
],
"chemical_system": "Be-Ga-Pb",
"density": 7.018237439069779,
"density_atomic": 0.057318449212905596,
"volume": 69.78555866266137,
"volume_molar": 10.506461432044604,
"formula_full": "Be2 Ga1 Pb1",
"formula_reduced": "Be2GaPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.05763383625,
"spacegroup": 65
},
{
"id": "jvasp-70239",
"created_at": "2022-09-04T14:35:53.288636Z",
"updated_at": "2022-09-04T14:35:53.288663Z",
"structure_string": "Be2 Ga1 Pb1\n1.0\n3.256364 0.000000 0.000000\n-0.000000 3.256364 0.000000\n0.000000 0.000000 6.604459\nBe Ga Pb\n2 1 1\ndirect\n0.000000 0.000000 0.835311 Be\n0.000000 0.000000 0.164690 Be\n0.499999 0.499999 0.000000 Ga\n0.499999 0.499999 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pb"
],
"chemical_system": "Be-Ga-Pb",
"density": 6.993433965240821,
"density_atomic": 0.05711587746076533,
"volume": 70.03306572235932,
"volume_molar": 10.543724490859473,
"formula_full": "Be2 Ga1 Pb1",
"formula_reduced": "Be2GaPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.01519133625,
"spacegroup": 123
},
{
"id": "jvasp-70283",
"created_at": "2022-09-04T14:36:07.531240Z",
"updated_at": "2022-09-04T14:36:07.531265Z",
"structure_string": "Be2 Ga1 Pd1\n1.0\n-1.773703 1.773703 3.722293\n1.773703 -1.773703 3.722293\n1.773703 1.773703 -3.722293\nBe Ga Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Ga\n0.749999 0.250000 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pd"
],
"chemical_system": "Be-Ga-Pd",
"density": 6.883241134702532,
"density_atomic": 0.08539405625865248,
"volume": 46.84166762010094,
"volume_molar": 7.052177896034552,
"formula_full": "Be2 Ga1 Pd1",
"formula_reduced": "Be2GaPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1730050562499998,
"spacegroup": 119
},
{
"id": "jvasp-74506",
"created_at": "2022-09-04T14:36:21.021804Z",
"updated_at": "2022-09-04T14:36:21.021824Z",
"structure_string": "Be2 Ga1 Pd1\n1.0\n3.034439 0.000000 0.000000\n0.000000 3.034439 -0.000000\n0.000000 0.000000 5.168450\nBe Ga Pd\n2 1 1\ndirect\n0.000000 0.000000 0.011068 Be\n0.500000 0.500000 0.228539 Be\n0.000000 0.000000 0.477960 Ga\n0.500000 0.500000 0.782434 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pd"
],
"chemical_system": "Be-Ga-Pd",
"density": 6.774982690739276,
"density_atomic": 0.08405099308923004,
"volume": 47.590157510138255,
"volume_molar": 7.164865682915592,
"formula_full": "Be2 Ga1 Pd1",
"formula_reduced": "Be2GaPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1814275562499998,
"spacegroup": 99
},
{
"id": "jvasp-71501",
"created_at": "2022-09-04T14:35:52.779162Z",
"updated_at": "2022-09-04T14:35:52.779191Z",
"structure_string": "Be2 Ga1 Pt1\n1.0\n3.069944 0.000000 0.000000\n0.000000 3.069944 -0.000000\n0.000000 -0.000000 5.134531\nBe Ga Pt\n2 1 1\ndirect\n0.000000 0.000000 0.231280 Be\n0.000000 0.000000 0.768720 Be\n0.499999 0.499999 0.500000 Ga\n0.499999 0.499999 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pt"
],
"chemical_system": "Be-Ga-Pt",
"density": 9.705434396258198,
"density_atomic": 0.08266055258484088,
"volume": 48.39067578086285,
"volume_molar": 7.285386525596975,
"formula_full": "Be2 Ga1 Pt1",
"formula_reduced": "Be2GaPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.39109898125,
"spacegroup": 123
},
{
"id": "jvasp-74715",
"created_at": "2022-09-04T14:35:59.125015Z",
"updated_at": "2022-09-04T14:35:59.125050Z",
"structure_string": "Be2 Ga1 Rh1\n1.0\n3.000051 0.000000 0.000000\n0.000000 3.000051 -0.000000\n0.000000 0.000000 5.102757\nBe Ga Rh\n2 1 1\ndirect\n0.000000 0.000000 0.006783 Be\n0.500000 0.500000 0.226854 Be\n0.000000 0.000000 0.483401 Ga\n0.500000 0.500000 0.782964 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Rh"
],
"chemical_system": "Be-Ga-Rh",
"density": 6.893349030374295,
"density_atomic": 0.0870959235798722,
"volume": 45.926374456914274,
"volume_molar": 6.914377289400159,
"formula_full": "Be2 Ga1 Rh1",
"formula_reduced": "Be2GaRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4666518812499998,
"spacegroup": 99
},
{
"id": "jvasp-71514",
"created_at": "2022-09-04T14:35:52.625525Z",
"updated_at": "2022-09-04T14:35:52.625552Z",
"structure_string": "Be2 Ga1 Ru1\n1.0\n3.067419 0.000000 0.000000\n0.000000 3.067419 0.000000\n0.000000 0.000000 4.930867\nBe Ga Ru\n2 1 1\ndirect\n0.000000 0.000000 0.997097 Be\n0.500000 0.500000 0.233817 Be\n0.000000 0.000000 0.494771 Ga\n0.500000 0.500000 0.774317 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Ru"
],
"chemical_system": "Be-Ga-Ru",
"density": 6.758052054795946,
"density_atomic": 0.08621652138190587,
"volume": 46.394820109727526,
"volume_molar": 6.984903430891445,
"formula_full": "Be2 Ga1 Ru1",
"formula_reduced": "Be2GaRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.90812375625,
"spacegroup": 99
},
{
"id": "jvasp-70355",
"created_at": "2022-09-04T14:36:09.046115Z",
"updated_at": "2022-09-04T14:36:09.046134Z",
"structure_string": "Be2 Ga1 Se1\n1.0\n3.369251 0.000000 0.000000\n0.000000 3.369251 0.000000\n-0.000000 0.000000 5.236098\nBe Ga Se\n2 1 1\ndirect\n0.000000 -0.000000 0.786283 Be\n0.000000 -0.000000 0.213717 Be\n0.500000 0.500000 -0.000000 Ga\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Se"
],
"chemical_system": "Be-Ga-Se",
"density": 4.6572482020133394,
"density_atomic": 0.06729541770326009,
"volume": 59.43941112956674,
"volume_molar": 8.948812512844038,
"formula_full": "Be2 Ga1 Se1",
"formula_reduced": "Be2GaSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2690419729166664,
"spacegroup": 123
},
{
"id": "jvasp-72009",
"created_at": "2022-09-04T14:36:08.019383Z",
"updated_at": "2022-09-04T14:36:08.019405Z",
"structure_string": "Be2 Ga1 Si1\n1.0\n2.617250 0.000000 0.000000\n0.000000 2.617250 0.000000\n-0.000000 0.000000 7.091423\nBe Ga Si\n2 1 1\ndirect\n0.000000 0.000000 0.740234 Be\n0.000000 0.000000 0.259765 Be\n0.500000 0.500000 0.000000 Ga\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Si"
],
"chemical_system": "Be-Ga-Si",
"density": 3.9596525877001407,
"density_atomic": 0.08234480070204953,
"volume": 48.57623026465643,
"volume_molar": 7.313322406098328,
"formula_full": "Be2 Ga1 Si1",
"formula_reduced": "Be2GaSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7010157812499995,
"spacegroup": 123
},
{
"id": "jvasp-74601",
"created_at": "2022-09-04T14:36:20.049890Z",
"updated_at": "2022-09-04T14:36:20.049916Z",
"structure_string": "Be2 Ga1 Tc1\n1.0\n-1.681183 1.681183 3.998707\n1.681183 -1.681183 3.998707\n1.681183 1.681183 -3.998707\nBe Ga Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Ga\n0.749999 0.250000 0.499999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Tc"
],
"chemical_system": "Be-Ga-Tc",
"density": 6.822793120127206,
"density_atomic": 0.08848108457671505,
"volume": 45.20740245370649,
"volume_molar": 6.806133524254747,
"formula_full": "Be2 Ga1 Tc1",
"formula_reduced": "Be2GaTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.11172650625,
"spacegroup": 119
},
{
"id": "jvasp-71366",
"created_at": "2022-09-04T14:35:57.815999Z",
"updated_at": "2022-09-04T14:35:57.816020Z",
"structure_string": "Be2 Ga1 Tc1\n1.0\n3.066067 -0.000000 0.000000\n-0.000000 3.066067 0.000000\n-0.000000 -0.000000 5.146482\nBe Ga Tc\n2 1 1\ndirect\n0.000000 0.000000 0.705352 Be\n0.000000 0.000000 0.294648 Be\n0.500000 0.500000 0.000000 Ga\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Tc"
],
"chemical_system": "Be-Ga-Tc",
"density": 6.375261698309466,
"density_atomic": 0.08267729353580268,
"volume": 48.38087737194536,
"volume_molar": 7.283911340653846,
"formula_full": "Be2 Ga1 Tc1",
"formula_reduced": "Be2GaTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.16880900625,
"spacegroup": 123
}
]
}