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=538",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=536",
"results": [
{
"id": "jvasp-68422",
"created_at": "2022-09-04T14:36:00.227094Z",
"updated_at": "2022-09-04T14:36:00.227119Z",
"structure_string": "Be1 Ga1 Pb2\n1.0\n-2.105924 2.105924 5.372217\n2.105924 -2.105924 5.372217\n2.105924 2.105924 -5.372217\nBe Ga Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Ga\n0.000000 0.000000 0.000000 Pb\n0.250000 0.749999 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pb"
],
"chemical_system": "Be-Ga-Pb",
"density": 8.59243309162649,
"density_atomic": 0.041972135394337855,
"volume": 95.30132223245448,
"volume_molar": 14.347949427448958,
"formula_full": "Be1 Ga1 Pb2",
"formula_reduced": "BeGaPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.59668751625,
"spacegroup": 119
},
{
"id": "jvasp-71405",
"created_at": "2022-09-04T14:35:57.895603Z",
"updated_at": "2022-09-04T14:35:57.895633Z",
"structure_string": "Be1 Ga1 Pd1\n1.0\n1.429646 -2.476219 -0.000000\n1.429646 2.476219 0.000000\n-0.000000 0.000000 5.793137\nBe Ga Pd\n1 1 1\ndirect\n0.000000 0.000000 0.016858 Be\n0.666669 0.333334 0.677138 Ga\n0.333334 0.666669 0.306005 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pd"
],
"chemical_system": "Be-Ga-Pd",
"density": 7.495896974861509,
"density_atomic": 0.07314083176025947,
"volume": 41.016760786005,
"volume_molar": 8.233623565752344,
"formula_full": "Be1 Ga1 Pd1",
"formula_reduced": "BeGaPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8573580416666665,
"spacegroup": 156
},
{
"id": "jvasp-81882",
"created_at": "2022-09-04T14:37:04.014249Z",
"updated_at": "2022-09-04T14:37:04.014277Z",
"structure_string": "Be1 Ga1 Pd2\n1.0\n-9.996206 1.838238 -0.649697\n-7.609581 0.178702 1.750830\n-5.913401 3.565806 -0.543992\nBe Ga Pd\n1 1 2\ndirect\n-0.000049 0.000026 0.000049 Be\n0.500012 -0.000007 -0.000011 Ga\n0.719324 0.062565 -0.000925 Pd\n0.280717 0.937414 0.000885 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pd"
],
"chemical_system": "Be-Ga-Pd",
"density": 9.019536989341606,
"density_atomic": 0.07451515041305888,
"volume": 53.68035866299472,
"volume_molar": 8.08176689789599,
"formula_full": "Be1 Ga1 Pd2",
"formula_reduced": "BeGaPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.05781245625,
"spacegroup": 71
},
{
"id": "jvasp-67384",
"created_at": "2022-09-04T14:36:10.084366Z",
"updated_at": "2022-09-04T14:36:10.084393Z",
"structure_string": "Be1 Ga1 Pt1\n1.0\n-1.572906 1.572906 4.000154\n1.572906 -1.572906 4.000154\n1.572906 1.572906 -4.000154\nBe Ga Pt\n1 1 1\ndirect\n0.011969 0.011969 0.000000 Be\n0.336068 0.336068 0.000000 Ga\n0.651962 0.651962 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pt"
],
"chemical_system": "Be-Ga-Pt",
"density": 11.486050604325916,
"density_atomic": 0.07578425992774782,
"volume": 39.58605656187946,
"volume_molar": 7.946426824965325,
"formula_full": "Be1 Ga1 Pt1",
"formula_reduced": "BeGaPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0522799416666664,
"spacegroup": 107
},
{
"id": "jvasp-71148",
"created_at": "2022-09-04T14:36:09.074492Z",
"updated_at": "2022-09-04T14:36:09.074525Z",
"structure_string": "Be1 Ga1 Pt2\n1.0\n3.158687 0.000000 0.000000\n0.000000 3.158687 0.000000\n-0.000000 0.000000 5.659896\nBe Ga Pt\n1 1 2\ndirect\n0.000000 0.000000 0.459120 Be\n0.500000 0.500000 0.754786 Ga\n0.000000 0.000000 0.968341 Pt\n0.500000 0.500000 0.317756 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pt"
],
"chemical_system": "Be-Ga-Pt",
"density": 13.788297337935132,
"density_atomic": 0.070833443342659,
"volume": 56.47050053249389,
"volume_molar": 8.501832574858328,
"formula_full": "Be1 Ga1 Pt2",
"formula_reduced": "BeGaPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5439203062499998,
"spacegroup": 99
},
{
"id": "jvasp-67832",
"created_at": "2022-09-04T14:36:10.833462Z",
"updated_at": "2022-09-04T14:36:10.833487Z",
"structure_string": "Be1 Ga1 Re2\n1.0\n2.989343 0.000000 -0.000000\n0.000000 2.989343 0.000000\n0.000000 0.000000 6.005018\nBe Ga Re\n1 1 2\ndirect\n0.000000 0.000000 0.484403 Be\n0.500000 0.500000 0.724170 Ga\n0.000000 0.000000 0.014877 Re\n0.500000 0.500000 0.276550 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Re"
],
"chemical_system": "Be-Ga-Re",
"density": 13.960579936494186,
"density_atomic": 0.07454082228423814,
"volume": 53.66187113884053,
"volume_molar": 8.07898353607698,
"formula_full": "Be1 Ga1 Re2",
"formula_reduced": "BeGaRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.797978606249999,
"spacegroup": 99
},
{
"id": "jvasp-41845",
"created_at": "2022-09-04T14:37:35.801858Z",
"updated_at": "2022-09-04T14:37:35.801876Z",
"structure_string": "Be1 Ga1 Rh2\n1.0\n0.000000 2.919550 2.919550\n2.919550 0.000000 2.919550\n2.919550 2.919550 0.000000\nBe Ga Rh\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Be\n0.750000 0.750000 0.750000 Ga\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Rh"
],
"chemical_system": "Be-Ga-Rh",
"density": 9.493450984649739,
"density_atomic": 0.08036783027013641,
"volume": 49.77115826761775,
"volume_molar": 7.493223021895796,
"formula_full": "Be1 Ga1 Rh2",
"formula_reduced": "BeGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6351411062500003,
"spacegroup": 225
},
{
"id": "jvasp-67082",
"created_at": "2022-09-04T14:36:16.376857Z",
"updated_at": "2022-09-04T14:36:16.376882Z",
"structure_string": "Be1 Ga1 Ru1\n1.0\n-1.503198 1.503198 4.117621\n1.503198 -1.503198 4.117621\n1.503198 1.503198 -4.117621\nBe Ga Ru\n1 1 1\ndirect\n0.022875 0.022875 0.000000 Be\n0.331195 0.331195 0.000000 Ga\n0.645929 0.645929 0.000000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Ru"
],
"chemical_system": "Be-Ga-Ru",
"density": 8.02255238177021,
"density_atomic": 0.08060881089765708,
"volume": 37.216775270495845,
"volume_molar": 7.4708219770737685,
"formula_full": "Be1 Ga1 Ru1",
"formula_reduced": "BeGaRu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6708863083333338,
"spacegroup": 107
},
{
"id": "jvasp-67950",
"created_at": "2022-09-04T14:36:05.545827Z",
"updated_at": "2022-09-04T14:36:05.545853Z",
"structure_string": "Be1 Ga1 Ru2\n1.0\n-1.857439 1.857439 3.742786\n1.857439 -1.857439 3.742786\n1.857439 1.857439 -3.742786\nBe Ga Ru\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.500000 Ga\n0.000000 0.000000 0.000000 Ru\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Ru"
],
"chemical_system": "Be-Ga-Ru",
"density": 9.029804684456922,
"density_atomic": 0.07744187930979121,
"volume": 51.65163908276007,
"volume_molar": 7.776336026027461,
"formula_full": "Be1 Ga1 Ru2",
"formula_reduced": "BeGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.60456985625,
"spacegroup": 119
},
{
"id": "jvasp-67819",
"created_at": "2022-09-04T14:35:55.887549Z",
"updated_at": "2022-09-04T14:35:55.887574Z",
"structure_string": "Be1 Ga1 Sb1\n1.0\n-1.557642 1.557642 5.960348\n1.557642 -1.557642 5.960348\n1.557642 1.557642 -5.960348\nBe Ga Sb\n1 1 1\ndirect\n0.983879 0.983879 0.000000 Be\n0.375065 0.375065 0.000000 Ga\n0.641057 0.641057 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Sb"
],
"chemical_system": "Be-Ga-Sb",
"density": 5.755540734274754,
"density_atomic": 0.05186260754689005,
"volume": 57.845143965961185,
"volume_molar": 11.611719974849432,
"formula_full": "Be1 Ga1 Sb1",
"formula_reduced": "BeGaSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.037381508333333,
"spacegroup": 107
},
{
"id": "jvasp-71215",
"created_at": "2022-09-04T14:35:57.840557Z",
"updated_at": "2022-09-04T14:35:57.840575Z",
"structure_string": "Be1 Ga1 Sb2\n1.0\n3.638494 -0.000000 -0.000000\n-0.000000 3.638494 0.000000\n0.000000 0.000000 7.059102\nBe Ga Sb\n1 1 2\ndirect\n0.000000 -0.000000 0.525270 Be\n0.500000 0.500000 0.729338 Ga\n0.000000 -0.000000 0.893587 Sb\n0.500000 0.500000 0.351804 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Sb"
],
"chemical_system": "Be-Ga-Sb",
"density": 5.726064342118118,
"density_atomic": 0.04280230997926202,
"volume": 93.45290013408211,
"volume_molar": 14.069662975941634,
"formula_full": "Be1 Ga1 Sb2",
"formula_reduced": "BeGaSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.22775015625,
"spacegroup": 99
},
{
"id": "jvasp-68035",
"created_at": "2022-09-04T14:35:50.635790Z",
"updated_at": "2022-09-04T14:35:50.635808Z",
"structure_string": "Be1 Ga1 Se2\n1.0\n3.243622 0.000000 -0.000000\n0.000000 3.243622 0.000000\n-0.000000 -0.000000 8.385540\nBe Ga Se\n1 1 2\ndirect\n0.000000 0.000000 0.286989 Be\n0.500000 0.500000 0.809572 Ga\n0.000000 0.000000 0.022436 Se\n0.500000 0.500000 0.381003 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Se"
],
"chemical_system": "Be-Ga-Se",
"density": 4.454239925357592,
"density_atomic": 0.04533863926729504,
"volume": 88.22496803262894,
"volume_molar": 13.282579400974793,
"formula_full": "Be1 Ga1 Se2",
"formula_reduced": "BeGaSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0118437895833332,
"spacegroup": 99
}
]
}