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=4105",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4103",
"results": [
{
"id": "jvasp-70112",
"created_at": "2022-09-04T14:36:10.197537Z",
"updated_at": "2022-09-04T14:36:10.197561Z",
"structure_string": "Be1 Ga4 Pt1\n1.0\n-0.000000 3.700841 3.700841\n3.700841 -0.000000 3.700841\n3.700841 3.700841 0.000000\nBe Ga Pt\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125283 0.624906 0.624906 Ga\n0.624906 0.624906 0.624906 Ga\n0.624906 0.125283 0.624906 Ga\n0.624906 0.624906 0.125283 Ga\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pt"
],
"chemical_system": "Be-Ga-Pt",
"density": 7.9114179021357725,
"density_atomic": 0.05918613416629332,
"volume": 101.37509544282786,
"volume_molar": 10.174918238585732,
"formula_full": "Be1 Ga4 Pt1",
"formula_reduced": "BeGa4Pt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5708244666666669,
"spacegroup": 216
},
{
"id": "jvasp-64951",
"created_at": "2022-09-04T14:38:07.122361Z",
"updated_at": "2022-09-04T14:38:07.122391Z",
"structure_string": "Be1 Ga4 Pd1\n1.0\n-0.000000 3.698980 3.698980\n3.698980 0.000000 3.698980\n3.698980 3.698980 -0.000000\nBe Ga Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.375013 0.375013 0.375013 Ga\n0.375013 0.874961 0.375013 Ga\n0.375013 0.375013 0.874961 Ga\n0.874961 0.375013 0.375013 Ga\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pd"
],
"chemical_system": "Be-Ga-Pd",
"density": 6.46884229403882,
"density_atomic": 0.059275510821812406,
"volume": 101.2222402947576,
"volume_molar": 10.159576318292903,
"formula_full": "Be1 Ga4 Pd1",
"formula_reduced": "BeGa4Pd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3831001833333335,
"spacegroup": 216
},
{
"id": "jvasp-65272",
"created_at": "2022-09-04T14:35:58.811330Z",
"updated_at": "2022-09-04T14:35:58.811353Z",
"structure_string": "Be1 Ga4 Mo1\n1.0\n-0.000000 3.558702 3.558702\n3.558702 0.000000 3.558702\n3.558702 3.558702 0.000000\nBe Ga Mo\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123334 0.625554 0.625554 Ga\n0.625554 0.625554 0.625554 Ga\n0.625554 0.123334 0.625554 Ga\n0.625554 0.625554 0.123334 Ga\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Mo"
],
"chemical_system": "Be-Ga-Mo",
"density": 7.07129893051705,
"density_atomic": 0.06656506915141006,
"volume": 90.13736598623967,
"volume_molar": 9.046998428412858,
"formula_full": "Be1 Ga4 Mo1",
"formula_reduced": "BeGa4Mo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1902435500000006,
"spacegroup": 216
},
{
"id": "jvasp-122647",
"created_at": "2022-09-04T14:38:54.074329Z",
"updated_at": "2022-09-04T14:38:54.074365Z",
"structure_string": "Be1 Ga3\n1.0\n4.285644 -0.222985 0.017238\n-2.269553 3.642196 -0.017238\n0.017386 -0.010251 4.483189\nBe Ga\n1 3\ndirect\n0.188066 0.811938 0.918244 Be\n0.313420 0.686582 0.410714 Ga\n0.885181 0.114821 0.028566 Ga\n0.613338 0.386665 0.642477 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Be",
"Ga"
],
"chemical_system": "Be-Ga",
"density": 5.350849042432595,
"density_atomic": 0.059076710163163536,
"volume": 67.70857735565215,
"volume_molar": 10.193764587377146,
"formula_full": "Be1 Ga3",
"formula_reduced": "BeGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1513257687499999,
"spacegroup": 8
},
{
"id": "jvasp-71864",
"created_at": "2022-09-04T14:36:19.190978Z",
"updated_at": "2022-09-04T14:36:19.191004Z",
"structure_string": "Be1 Ga2 W1\n1.0\n3.623081 0.000000 0.000000\n0.000000 3.623081 -0.000000\n-0.000000 -0.000000 4.150225\nBe Ga W\n1 2 1\ndirect\n0.000000 0.000000 0.499999 Be\n0.000000 0.500000 0.000000 Ga\n0.500000 0.000000 0.000000 Ga\n0.500000 0.500000 0.499999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"W"
],
"chemical_system": "Be-Ga-W",
"density": 10.128597977405944,
"density_atomic": 0.07342302311177706,
"volume": 54.47882463121297,
"volume_molar": 8.20197875921299,
"formula_full": "Be1 Ga2 W1",
"formula_reduced": "BeGa2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2758326875,
"spacegroup": 123
},
{
"id": "jvasp-71760",
"created_at": "2022-09-04T14:35:53.383892Z",
"updated_at": "2022-09-04T14:35:53.383918Z",
"structure_string": "Be1 Ga2 Tc1\n1.0\n-1.812980 1.812980 4.053771\n1.812980 -1.812980 4.053771\n1.812980 1.812980 -4.053771\nBe Ga Tc\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ga\n0.250000 0.750000 0.500000 Ga\n0.500000 0.500000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Tc"
],
"chemical_system": "Be-Ga-Tc",
"density": 7.678689541025175,
"density_atomic": 0.07505070257212836,
"volume": 53.29730252899036,
"volume_molar": 8.024096448947098,
"formula_full": "Be1 Ga2 Tc1",
"formula_reduced": "BeGa2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5830580624999997,
"spacegroup": 119
},
{
"id": "jvasp-71649",
"created_at": "2022-09-04T14:35:49.938260Z",
"updated_at": "2022-09-04T14:35:49.938283Z",
"structure_string": "Be1 Ga2 Se1\n1.0\n-1.819344 1.819344 5.575517\n1.819344 -1.819344 5.575517\n1.819344 1.819344 -5.575517\nBe Ga Se\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ga\n0.250000 0.749999 0.499999 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Se"
],
"chemical_system": "Be-Ga-Se",
"density": 5.115634404748538,
"density_atomic": 0.05418576509901178,
"volume": 73.82012587052961,
"volume_molar": 11.11387972283117,
"formula_full": "Be1 Ga2 Se1",
"formula_reduced": "BeGa2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6342835291666666,
"spacegroup": 139
},
{
"id": "jvasp-71609",
"created_at": "2022-09-04T14:36:17.981490Z",
"updated_at": "2022-09-04T14:36:17.981507Z",
"structure_string": "Be1 Ga2 Ru1\n1.0\n-1.833333 1.833333 3.874935\n1.833333 -1.833333 3.874935\n1.833333 1.833333 -3.874935\nBe Ga Ru\n1 2 1\ndirect\n0.750000 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.000000 Ga\n0.250000 0.750000 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Ru"
],
"chemical_system": "Be-Ga-Ru",
"density": 7.953560246693821,
"density_atomic": 0.07678084131640546,
"volume": 52.09632938920839,
"volume_molar": 7.843285716528444,
"formula_full": "Be1 Ga2 Ru1",
"formula_reduced": "BeGa2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3373803125,
"spacegroup": 139
},
{
"id": "jvasp-71954",
"created_at": "2022-09-04T14:35:54.980536Z",
"updated_at": "2022-09-04T14:35:54.980564Z",
"structure_string": "Be1 Ga2 Ru1\n1.0\n-1.822504 1.822504 3.937571\n1.822504 -1.822504 3.937571\n1.822504 1.822504 -3.937571\nBe Ga Ru\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ga\n0.250000 0.749999 0.499999 Ga\n0.500000 0.500000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Ru"
],
"chemical_system": "Be-Ga-Ru",
"density": 7.920330977662255,
"density_atomic": 0.07646005777376073,
"volume": 52.31489638466772,
"volume_molar": 7.876191746832102,
"formula_full": "Be1 Ga2 Ru1",
"formula_reduced": "BeGa2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3288953124999998,
"spacegroup": 119
},
{
"id": "jvasp-71648",
"created_at": "2022-09-04T14:35:46.376549Z",
"updated_at": "2022-09-04T14:35:46.376584Z",
"structure_string": "Be1 Ga2 Re1\n1.0\n-1.828643 1.828643 4.023260\n1.828643 -1.828643 4.023260\n1.828643 1.828643 -4.023260\nBe Ga Re\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ga\n0.250000 0.749999 0.499999 Ga\n0.500000 0.500000 0.000000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Re"
],
"chemical_system": "Be-Ga-Re",
"density": 10.326750454703065,
"density_atomic": 0.07432998494968276,
"volume": 53.81408327618761,
"volume_molar": 8.101899608989093,
"formula_full": "Be1 Ga2 Re1",
"formula_reduced": "BeGa2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9980771875,
"spacegroup": 119
},
{
"id": "jvasp-69482",
"created_at": "2022-09-04T14:36:13.623235Z",
"updated_at": "2022-09-04T14:36:13.623271Z",
"structure_string": "Be1 Ga2 Pd2\n1.0\n-1.749938 1.749938 6.412166\n1.749938 -1.749938 6.412166\n1.749938 1.749938 -6.412166\nBe Ga Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.750001 0.250000 0.500000 Ga\n0.250000 0.750001 0.500000 Ga\n0.601163 0.601163 0.000000 Pd\n0.398837 0.398837 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pd"
],
"chemical_system": "Be-Ga-Pd",
"density": 7.638442284419164,
"density_atomic": 0.06365901758094746,
"volume": 78.54346783850546,
"volume_molar": 9.459996382040258,
"formula_full": "Be1 Ga2 Pd2",
"formula_reduced": "Be(GaPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.90194043,
"spacegroup": 139
},
{
"id": "jvasp-71907",
"created_at": "2022-09-04T14:36:01.056761Z",
"updated_at": "2022-09-04T14:36:01.056783Z",
"structure_string": "Be1 Ga2 Os1\n1.0\n-1.849133 1.849133 3.884010\n1.849133 -1.849133 3.884010\n1.849133 1.849133 -3.884010\nBe Ga Os\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ga\n0.250000 0.749999 0.499999 Ga\n0.500000 0.500000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Os"
],
"chemical_system": "Be-Ga-Os",
"density": 10.586990204834278,
"density_atomic": 0.07529798634696512,
"volume": 53.12227051555436,
"volume_molar": 7.997744763386653,
"formula_full": "Be1 Ga2 Os1",
"formula_reduced": "BeGa2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7374014375,
"spacegroup": 119
}
]
}