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=-density&page=476",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=474",
"results": [
{
"id": "jvasp-109291",
"created_at": "2022-09-04T14:38:48.029445Z",
"updated_at": "2022-09-04T14:38:48.029467Z",
"structure_string": "Mg2 Hg4\n1.0\n4.266825 -0.182371 3.103375\n1.282019 4.073755 3.103375\n0.071212 0.049941 7.860563\nMg Hg\n2 4\ndirect\n0.885757 0.114241 0.750001 Mg\n0.114242 0.885757 0.250001 Mg\n0.218038 0.424056 0.769761 Hg\n0.781961 0.575943 0.230241 Hg\n0.424056 0.218038 0.269761 Hg\n0.575943 0.781961 0.730241 Hg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg",
"density": 10.309335077364546,
"density_atomic": 0.043774234343878005,
"volume": 137.06693195055558,
"volume_molar": 13.75727262912645,
"formula_full": "Mg2 Hg4",
"formula_reduced": "MgHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2981525,
"spacegroup": 15
},
{
"id": "jvasp-109607",
"created_at": "2022-09-04T14:37:57.301809Z",
"updated_at": "2022-09-04T14:37:57.301824Z",
"structure_string": "Th2 Ag6\n1.0\n6.561885 0.000000 0.000000\n-3.280943 5.682758 0.000000\n-0.000000 -0.000000 4.800294\nTh Ag\n2 6\ndirect\n0.333333 0.666667 0.749999 Th\n0.666666 0.333333 0.250000 Th\n0.149996 0.299993 0.250000 Ag\n0.700007 0.850004 0.250000 Ag\n0.149997 0.850004 0.250000 Ag\n0.850003 0.700007 0.749999 Ag\n0.299993 0.149996 0.749999 Ag\n0.850003 0.149996 0.749999 Ag\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Ag"
],
"chemical_system": "Ag-Th",
"density": 10.309059846591898,
"density_atomic": 0.04469247161180522,
"volume": 179.00106464210077,
"volume_molar": 13.474620093307374,
"formula_full": "Th2 Ag6",
"formula_reduced": "ThAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6085843450000001,
"spacegroup": 194
},
{
"id": "jvasp-106658",
"created_at": "2022-09-04T14:36:45.346106Z",
"updated_at": "2022-09-04T14:36:45.346131Z",
"structure_string": "Ce4 In2 Au4\n1.0\n8.092723 0.000000 0.000000\n0.000000 8.092723 0.000000\n0.000000 0.000000 3.880963\nCe In Au\n4 2 4\ndirect\n0.673464 0.173464 0.500000 Ce\n0.326536 0.826535 0.500000 Ce\n0.173464 0.326536 0.500000 Ce\n0.826535 0.673464 0.500000 Ce\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 -0.000000 In\n0.127454 0.627453 -0.000000 Au\n0.872546 0.372546 -0.000000 Au\n0.627453 0.872546 -0.000000 Au\n0.372546 0.127454 -0.000000 Au\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ce",
"In",
"Au"
],
"chemical_system": "Au-Ce-In",
"density": 10.309033750927643,
"density_atomic": 0.0393433328160249,
"volume": 254.17267130777765,
"volume_molar": 15.306636039606504,
"formula_full": "Ce4 In2 Au4",
"formula_reduced": "Ce2InAu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.8552252220000001,
"spacegroup": 127
},
{
"id": "jvasp-74753",
"created_at": "2022-09-04T14:35:45.648938Z",
"updated_at": "2022-09-04T14:35:45.648961Z",
"structure_string": "Sc1 Be1 Hg2\n1.0\n-2.350245 2.350245 3.318189\n2.350245 -2.350245 3.318189\n2.350245 2.350245 -3.318189\nSc Be Hg\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Sc\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Sc",
"density": 10.308950170460436,
"density_atomic": 0.05455977942492971,
"volume": 73.31407938523118,
"volume_molar": 11.03769264369191,
"formula_full": "Sc1 Be1 Hg2",
"formula_reduced": "ScBeHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2878801374999998,
"spacegroup": 225
},
{
"id": "jvasp-80074",
"created_at": "2022-09-04T14:37:13.949610Z",
"updated_at": "2022-09-04T14:37:13.949630Z",
"structure_string": "In1 Cu1 Pd2\n1.0\n0.000000 3.158423 3.158423\n3.158423 -0.000000 3.158423\n3.158423 3.158423 0.000000\nIn Cu Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 In\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Cu",
"Pd"
],
"chemical_system": "Cu-In-Pd",
"density": 10.308880558090426,
"density_atomic": 0.06347739779787728,
"volume": 63.01455539713007,
"volume_molar": 9.487063063258375,
"formula_full": "In1 Cu1 Pd2",
"formula_reduced": "InCuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.512702955,
"spacegroup": 225
},
{
"id": "jvasp-74781",
"created_at": "2022-09-04T14:36:18.885244Z",
"updated_at": "2022-09-04T14:36:18.885279Z",
"structure_string": "Mn1 Be2 Os1\n1.0\n-1.956887 1.956887 2.767755\n1.956887 -1.956887 2.767755\n1.956887 1.956887 -2.767755\nMn Be Os\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Os"
],
"chemical_system": "Be-Mn-Os",
"density": 10.308686325556012,
"density_atomic": 0.0943497730204508,
"volume": 42.395438504478214,
"volume_molar": 6.382782456397292,
"formula_full": "Mn1 Be2 Os1",
"formula_reduced": "MnBe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4355586103448275,
"spacegroup": 216
},
{
"id": "jvasp-40348",
"created_at": "2022-09-04T14:37:42.032592Z",
"updated_at": "2022-09-04T14:37:42.032618Z",
"structure_string": "Ta1 Al1 Fe2\n1.0\n0.000000 2.952702 2.952702\n2.952702 -0.000000 2.952702\n2.952702 2.952702 -0.000000\nTa Al Fe\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ta\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Ta",
"density": 10.308450843664755,
"density_atomic": 0.0776910768331434,
"volume": 51.48596419368434,
"volume_molar": 7.751393088467175,
"formula_full": "Ta1 Al1 Fe2",
"formula_reduced": "TaAlFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.69001825,
"spacegroup": 225
},
{
"id": "jvasp-39212",
"created_at": "2022-09-04T14:37:46.348347Z",
"updated_at": "2022-09-04T14:37:46.348367Z",
"structure_string": "Lu6 Ga2\n1.0\n3.268449 -5.661120 0.000000\n3.268449 5.661120 0.000000\n-0.000000 0.000000 5.177325\nLu Ga\n6 2\ndirect\n0.655337 0.827668 0.250000 Lu\n0.172332 0.827668 0.250000 Lu\n0.172332 0.344664 0.250000 Lu\n0.344664 0.172332 0.749999 Lu\n0.827668 0.172332 0.749999 Lu\n0.827668 0.655337 0.749999 Lu\n0.333333 0.666667 0.749999 Ga\n0.666667 0.333333 0.250000 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Lu",
"Ga"
],
"chemical_system": "Ga-Lu",
"density": 10.307231487028632,
"density_atomic": 0.041755192445808546,
"volume": 191.59293806112137,
"volume_molar": 14.422495520325429,
"formula_full": "Lu6 Ga2",
"formula_reduced": "Lu3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8697238333333335,
"spacegroup": 194
},
{
"id": "jvasp-66964",
"created_at": "2022-09-04T14:35:45.668752Z",
"updated_at": "2022-09-04T14:35:45.668776Z",
"structure_string": "Ta1 Be2 Ru1\n1.0\n2.934433 -0.000000 -0.000000\n-0.000000 2.934433 0.000000\n-0.000000 0.000000 5.614009\nTa Be Ru\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.800308 Be\n0.000000 0.000000 0.199692 Be\n0.500000 0.500000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Ta",
"density": 10.306471384649324,
"density_atomic": 0.08274437707340887,
"volume": 48.34165343285253,
"volume_molar": 7.278006038594379,
"formula_full": "Ta1 Be2 Ru1",
"formula_reduced": "TaBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.676975475,
"spacegroup": 123
},
{
"id": "jvasp-67121",
"created_at": "2022-09-04T14:35:50.568909Z",
"updated_at": "2022-09-04T14:35:50.568934Z",
"structure_string": "Ta1 Be2 Ru1\n1.0\n2.934523 -0.000000 0.000000\n0.000000 2.934523 -0.000000\n-0.000000 -0.000000 5.613689\nTa Be Ru\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ta\n0.000000 0.000000 0.800295 Be\n0.000000 0.000000 0.199705 Be\n0.499999 0.499999 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Ta",
"density": 10.306426677226556,
"density_atomic": 0.08274401814476011,
"volume": 48.341863130238934,
"volume_molar": 7.278037609273827,
"formula_full": "Ta1 Be2 Ru1",
"formula_reduced": "TaBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.676975475,
"spacegroup": 123
},
{
"id": "jvasp-20317",
"created_at": "2022-09-04T14:38:30.885824Z",
"updated_at": "2022-09-04T14:38:30.885843Z",
"structure_string": "Sb8 Pt4\n1.0\n6.563063 0.000000 0.000000\n-0.000000 6.563063 0.000000\n-0.000000 -0.000000 6.563063\nSb Pt\n8 4\ndirect\n0.374841 0.125159 0.874841 Sb\n0.125159 0.874841 0.374841 Sb\n0.874841 0.374841 0.125159 Sb\n0.625159 0.625159 0.625159 Sb\n0.374841 0.374841 0.374841 Sb\n0.125159 0.625159 0.874841 Sb\n0.874841 0.125159 0.625159 Sb\n0.625159 0.874841 0.125159 Sb\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 10.30533128090318,
"density_atomic": 0.042448419695312885,
"volume": 282.69603641628686,
"volume_molar": 14.18696102994138,
"formula_full": "Sb8 Pt4",
"formula_reduced": "Sb2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5809212000000004,
"spacegroup": 205
},
{
"id": "jvasp-105536",
"created_at": "2022-09-04T14:36:55.513107Z",
"updated_at": "2022-09-04T14:36:55.513128Z",
"structure_string": "Ce2 Co1 Ru3\n1.0\n4.553125 -0.040718 2.537084\n1.471904 4.308840 2.537084\n-0.057479 -0.040718 5.211952\nCe Co Ru\n2 1 3\ndirect\n0.624826 0.624827 0.624827 Ce\n0.375172 0.375172 0.375172 Ce\n0.000000 0.000000 0.000000 Co\n-0.000000 0.500000 -0.000000 Ru\n0.500000 -0.000000 -0.000000 Ru\n-0.000000 -0.000000 0.500000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Ru"
],
"chemical_system": "Ce-Co-Ru",
"density": 10.304520161595395,
"density_atomic": 0.05796170653709353,
"volume": 103.51662086001907,
"volume_molar": 10.389861030309786,
"formula_full": "Ce2 Co1 Ru3",
"formula_reduced": "Ce2CoRu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.8542089,
"spacegroup": 166
}
]
}