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=4466",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4464",
"results": [
{
"id": "jvasp-39706",
"created_at": "2022-09-04T14:37:43.712914Z",
"updated_at": "2022-09-04T14:37:43.712941Z",
"structure_string": "Ga2 Ir1 Rh1\n1.0\n0.000000 3.048839 3.048839\n3.048839 -0.000000 3.048839\n3.048839 3.048839 0.000000\nGa Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n0.249999 0.249999 0.249999 Ir\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Ir",
"Rh"
],
"chemical_system": "Ga-Ir-Rh",
"density": 12.731332811030509,
"density_atomic": 0.07057104072377789,
"volume": 56.68047344882443,
"volume_molar": 8.533444736306585,
"formula_full": "Ga2 Ir1 Rh1",
"formula_reduced": "Ga2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5339096875,
"spacegroup": 225
},
{
"id": "jvasp-100211",
"created_at": "2022-09-04T14:36:18.762468Z",
"updated_at": "2022-09-04T14:36:18.762489Z",
"structure_string": "Mn1 Hg3\n1.0\n4.407867 -0.000000 0.000000\n0.000000 4.407867 -0.000000\n0.000000 0.000000 4.407867\nMn Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.500000 Hg\n0.000000 0.500000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Hg"
],
"chemical_system": "Hg-Mn",
"density": 12.733153902163894,
"density_atomic": 0.04670620116680526,
"volume": 85.641732790781,
"volume_molar": 12.893664244909772,
"formula_full": "Mn1 Hg3",
"formula_reduced": "MnHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-107904",
"created_at": "2022-09-04T14:38:17.613010Z",
"updated_at": "2022-09-04T14:38:17.613030Z",
"structure_string": "Cd1 Pd2 Au1\n1.0\n3.969590 -0.000000 2.291844\n1.323197 3.742565 2.291844\n-0.000000 -0.000000 4.583687\nCd Pd Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750001 0.749999 Pd\n0.500000 0.500001 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Pd",
"Au"
],
"chemical_system": "Au-Cd-Pd",
"density": 12.734169245265507,
"density_atomic": 0.05873947123609949,
"volume": 68.09731030642513,
"volume_molar": 10.252289701067271,
"formula_full": "Cd1 Pd2 Au1",
"formula_reduced": "CdPd2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.38701718,
"spacegroup": 225
},
{
"id": "jvasp-67758",
"created_at": "2022-09-04T14:36:12.566142Z",
"updated_at": "2022-09-04T14:36:12.566163Z",
"structure_string": "Be1 P1 W2\n1.0\n3.135321 0.000000 -0.000000\n0.000000 3.135321 0.000000\n0.000000 -0.000000 5.407699\nBe P W\n1 1 2\ndirect\n0.000000 0.000000 0.495978 Be\n0.500000 0.500000 0.739846 P\n0.000000 0.000000 0.983953 W\n0.500000 0.500000 0.280225 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"W"
],
"chemical_system": "Be-P-W",
"density": 12.73435630252687,
"density_atomic": 0.07524600697900015,
"volume": 53.15896697503604,
"volume_molar": 8.00326954449646,
"formula_full": "Be1 P1 W2",
"formula_reduced": "BePW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.136930400000001,
"spacegroup": 99
},
{
"id": "jvasp-7701",
"created_at": "2022-09-04T14:37:04.947012Z",
"updated_at": "2022-09-04T14:37:04.947033Z",
"structure_string": "Tb1 Au1\n1.0\n3.593382 0.000000 0.000000\n-0.000000 3.593382 0.000000\n-0.000000 -0.000000 3.593382\nTb Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Au"
],
"chemical_system": "Au-Tb",
"density": 12.736704128549773,
"density_atomic": 0.04310422407040184,
"volume": 46.39916488772454,
"volume_molar": 13.971115105016338,
"formula_full": "Tb1 Au1",
"formula_reduced": "TbAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1581679849999999,
"spacegroup": 221
},
{
"id": "jvasp-40627",
"created_at": "2022-09-04T14:37:50.801055Z",
"updated_at": "2022-09-04T14:37:50.801075Z",
"structure_string": "Sc1 Ga1 Pt2\n1.0\n-0.000000 3.204578 3.204578\n3.204578 0.000000 3.204578\n3.204578 3.204578 0.000000\nSc Ga Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Pt\n0.499999 0.499999 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt-Sc",
"density": 12.736974091102018,
"density_atomic": 0.06077394872495259,
"volume": 65.81767490710503,
"volume_molar": 9.90908256966266,
"formula_full": "Sc1 Ga1 Pt2",
"formula_reduced": "ScGaPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6063600937500002,
"spacegroup": 225
},
{
"id": "jvasp-110429",
"created_at": "2022-09-04T14:38:37.458606Z",
"updated_at": "2022-09-04T14:38:37.458627Z",
"structure_string": "Hf6 Th2\n1.0\n6.635225 0.000000 0.000000\n-3.317614 5.746274 -0.000000\n-0.000000 0.000000 5.248636\nHf Th\n6 2\ndirect\n0.153972 0.307942 0.250000 Hf\n0.692058 0.846028 0.250000 Hf\n0.153972 0.846028 0.250000 Hf\n0.846029 0.692057 0.750001 Hf\n0.307943 0.153972 0.750001 Hf\n0.846029 0.153972 0.750001 Hf\n0.333333 0.666667 0.750001 Th\n0.666668 0.333333 0.250000 Th\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Th"
],
"chemical_system": "Hf-Th",
"density": 12.737189148125749,
"density_atomic": 0.03997620348808606,
"volume": 200.11905338595264,
"volume_molar": 15.064313853102018,
"formula_full": "Hf6 Th2",
"formula_reduced": "Hf3Th",
"formula_anonymous": "AB3",
"energy_above_hull": 4.977078649999999,
"spacegroup": 194
},
{
"id": "jvasp-112317",
"created_at": "2022-09-04T14:38:27.038007Z",
"updated_at": "2022-09-04T14:38:27.038027Z",
"structure_string": "U10 Cr2 Sb6\n1.0\n5.873825 -0.000000 0.000000\n0.000000 7.860530 -4.538279\n0.000000 -0.000000 9.076558\nU Cr Sb\n10 2 6\ndirect\n0.749999 0.753624 0.753624 U\n0.500000 0.666667 0.333333 U\n-0.000000 0.333333 0.666667 U\n-0.000000 0.666667 0.333333 U\n0.250000 0.753624 -0.000000 U\n0.500000 0.333333 0.666667 U\n0.250000 0.000000 0.753624 U\n0.749999 0.000000 0.246376 U\n0.250000 0.246376 0.246376 U\n0.749999 0.246376 -0.000000 U\n0.000000 0.000000 0.000000 Cr\n0.500000 -0.000000 -0.000000 Cr\n0.749999 0.610234 -0.000000 Sb\n0.749999 0.389766 0.389766 Sb\n0.250000 0.610234 0.610234 Sb\n0.749999 0.000000 0.610235 Sb\n0.250000 0.000000 0.389766 Sb\n0.250000 0.389766 -0.000000 Sb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"U",
"Cr",
"Sb"
],
"chemical_system": "Cr-Sb-U",
"density": 12.738392204357696,
"density_atomic": 0.04295151480324394,
"volume": 419.077186973637,
"volume_molar": 14.02078782922267,
"formula_full": "U10 Cr2 Sb6",
"formula_reduced": "U5CrSb3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 5.187361744444446,
"spacegroup": 193
},
{
"id": "jvasp-41468",
"created_at": "2022-09-04T14:37:50.874644Z",
"updated_at": "2022-09-04T14:37:50.874660Z",
"structure_string": "Tm2 Cu1 Ir1\n1.0\n0.000000 3.382257 3.382257\n3.382257 -0.000000 3.382257\n3.382257 3.382257 -0.000000\nTm Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.249999 0.249999 0.249999 Cu\n0.750001 0.750001 0.750001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"Ir"
],
"chemical_system": "Cu-Ir-Tm",
"density": 12.738437728455835,
"density_atomic": 0.05169043450548217,
"volume": 77.38375655510826,
"volume_molar": 11.650396862810867,
"formula_full": "Tm2 Cu1 Ir1",
"formula_reduced": "Tm2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5354775124999995,
"spacegroup": 225
},
{
"id": "jvasp-51565",
"created_at": "2022-09-04T14:37:43.309794Z",
"updated_at": "2022-09-04T14:37:43.309818Z",
"structure_string": "U4 Sn2 Rh4\n1.0\n7.628137 -0.000000 0.000000\n0.000000 7.628137 -0.000000\n0.000000 0.000000 3.586795\nU Sn Rh\n4 2 4\ndirect\n0.331613 0.168387 0.500001 U\n0.668387 0.831613 0.500001 U\n0.168387 0.668387 0.500001 U\n0.831613 0.331613 0.500001 U\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n0.635878 0.135877 0.000000 Rh\n0.864123 0.635878 0.000000 Rh\n0.364123 0.864123 0.000000 Rh\n0.135877 0.364123 0.000000 Rh\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-U",
"density": 12.739126938500375,
"density_atomic": 0.04791334325436489,
"volume": 208.7101279263998,
"volume_molar": 12.568817684103864,
"formula_full": "U4 Sn2 Rh4",
"formula_reduced": "U2SnRh2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.76614394,
"spacegroup": 127
},
{
"id": "jvasp-51199",
"created_at": "2022-09-04T14:36:49.244927Z",
"updated_at": "2022-09-04T14:36:49.244949Z",
"structure_string": "Tl1 Co1 W1\n1.0\n-0.000000 3.077291 3.077291\n3.077291 0.000000 3.077291\n3.077291 3.077291 -0.000000\nTl Co W\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Co",
"W"
],
"chemical_system": "Co-Tl-W",
"density": 12.740103173600797,
"density_atomic": 0.05147372038162643,
"volume": 58.28216763346392,
"volume_molar": 11.69944724288786,
"formula_full": "Tl1 Co1 W1",
"formula_reduced": "TlCoW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.547261166666666,
"spacegroup": 216
},
{
"id": "jvasp-123763",
"created_at": "2022-09-04T14:38:55.328376Z",
"updated_at": "2022-09-04T14:38:55.328405Z",
"structure_string": "Hf1 Rh1\n1.0\n1.643550 -2.846711 -0.000000\n1.643550 2.846711 0.000000\n-0.000000 -0.000000 3.919523\nHf Rh\n1 1\ndirect\n0.333334 0.666667 0.749999 Hf\n0.666667 0.333334 0.250000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Rh"
],
"chemical_system": "Hf-Rh",
"density": 12.740214274604265,
"density_atomic": 0.05453062589895156,
"volume": 36.6766375230337,
"volume_molar": 11.043593688360334,
"formula_full": "Hf1 Rh1",
"formula_reduced": "HfRh",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
}
]
}