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=-nelements&page=3592",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3590",
"results": [
{
"id": "jvasp-50058",
"created_at": "2022-09-04T14:36:52.157826Z",
"updated_at": "2022-09-04T14:36:52.157859Z",
"structure_string": "Al8 O12\n1.0\n2.422137 -4.195263 0.000000\n2.422137 4.195263 0.000000\n-0.000000 0.000000 9.039856\nAl O\n8 12\ndirect\n0.666668 0.333334 0.961424 Al\n0.666668 0.333334 0.250000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.666668 0.333334 0.538577 Al\n0.333334 0.666668 0.038577 Al\n0.333334 0.666668 0.750000 Al\n0.333334 0.666668 0.461424 Al\n0.031929 0.676703 0.887926 O\n0.968073 0.644776 0.387926 O\n0.323297 0.355226 0.887926 O\n0.355226 0.323297 0.387926 O\n0.031929 0.355226 0.612075 O\n0.323298 0.968072 0.612075 O\n0.644776 0.968073 0.887926 O\n0.676703 0.031929 0.387926 O\n0.676704 0.644776 0.112074 O\n0.355226 0.031929 0.112074 O\n0.968072 0.323298 0.112074 O\n0.644776 0.676704 0.612075 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.686336291797076,
"density_atomic": 0.10886307358638181,
"volume": 183.71702489302024,
"volume_molar": 5.53184891957096,
"formula_full": "Al8 O12",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.61402722,
"spacegroup": 163
},
{
"id": "jvasp-104848",
"created_at": "2022-09-04T14:36:51.329801Z",
"updated_at": "2022-09-04T14:36:51.329823Z",
"structure_string": "In1 Ga3\n1.0\n4.414072 0.000000 0.000000\n0.000000 4.414072 0.000000\n-0.000000 -0.000000 4.414072\nIn Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n-0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 -0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Ga"
],
"chemical_system": "Ga-In",
"density": 6.255448361138256,
"density_atomic": 0.04650950878980238,
"volume": 86.00391842618289,
"volume_molar": 12.948192566850777,
"formula_full": "In1 Ga3",
"formula_reduced": "InGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-105507",
"created_at": "2022-09-04T14:36:51.334787Z",
"updated_at": "2022-09-04T14:36:51.334806Z",
"structure_string": "Ga1 Fe3\n1.0\n2.529400 0.362172 0.000000\n-0.368873 2.528431 0.000000\n0.000000 0.000000 6.809905\nGa Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.499999 0.732332 Fe\n-0.000000 -0.000000 0.500000 Fe\n0.500000 0.499999 0.267668 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga",
"density": 8.860977877929635,
"density_atomic": 0.08996460573819075,
"volume": 44.46192996877622,
"volume_molar": 6.693900018330821,
"formula_full": "Ga1 Fe3",
"formula_reduced": "GaFe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4733872062499995,
"spacegroup": 123
},
{
"id": "jvasp-8132",
"created_at": "2022-09-04T14:36:51.353320Z",
"updated_at": "2022-09-04T14:36:51.353342Z",
"structure_string": "Nb2 As4\n1.0\n3.334778 0.000000 0.827044\n1.525445 4.707822 0.985864\n0.001784 -0.000214 7.129512\nNb As\n2 4\ndirect\n0.157424 0.881330 0.803821 Nb\n0.842576 0.118671 0.196177 Nb\n0.859145 0.752591 0.529120 As\n0.140856 0.247409 0.470879 As\n0.593980 0.704426 0.107616 As\n0.406021 0.295575 0.892382 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"As"
],
"chemical_system": "As-Nb",
"density": 7.203044270946899,
"density_atomic": 0.053608018413639554,
"volume": 111.92355504924637,
"volume_molar": 11.233656714436174,
"formula_full": "Nb2 As4",
"formula_reduced": "NbAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8271476333333334,
"spacegroup": 12
},
{
"id": "jvasp-107061",
"created_at": "2022-09-04T14:36:51.374313Z",
"updated_at": "2022-09-04T14:36:51.374336Z",
"structure_string": "Hf4 Te6\n1.0\n6.229976 -0.021005 4.601937\n2.310377 5.785776 4.601937\n-0.031119 -0.021005 7.745286\nHf Te\n4 6\ndirect\n0.000000 0.000000 0.000000 Hf\n0.339850 0.339849 0.339850 Hf\n0.660151 0.660150 0.660151 Hf\n0.500001 0.500000 0.500001 Hf\n0.927816 0.575931 0.231901 Te\n0.575932 0.231899 0.927816 Te\n0.231901 0.927815 0.575932 Te\n0.768100 0.072184 0.424069 Te\n0.424069 0.768100 0.072185 Te\n0.072186 0.424068 0.768100 Te\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Hf",
"Te"
],
"chemical_system": "Hf-Te",
"density": 8.750553213353475,
"density_atomic": 0.03561671253406142,
"volume": 280.7670694041926,
"volume_molar": 16.908188127247374,
"formula_full": "Hf4 Te6",
"formula_reduced": "Hf2Te3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.7617258600000003,
"spacegroup": 148
},
{
"id": "jvasp-18718",
"created_at": "2022-09-04T14:36:51.375893Z",
"updated_at": "2022-09-04T14:36:51.375918Z",
"structure_string": "Th4 Hg2\n1.0\n5.280116 0.000000 2.863272\n2.640058 5.468773 1.431635\n0.033115 0.000000 6.239061\nTh Hg\n4 2\ndirect\n0.154212 0.500000 0.191576 Th\n0.345788 0.808423 0.500000 Th\n0.654212 0.191576 0.500000 Th\n0.845788 0.500000 0.808424 Th\n0.250000 -0.000000 -0.000000 Hg\n0.750001 -0.000000 -0.000000 Hg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Hg"
],
"chemical_system": "Hg-Th",
"density": 12.288018092860838,
"density_atomic": 0.033400306897938895,
"volume": 179.6390679383325,
"volume_molar": 18.030195885330688,
"formula_full": "Th4 Hg2",
"formula_reduced": "Th2Hg",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6696942222222226,
"spacegroup": 140
},
{
"id": "jvasp-8140",
"created_at": "2022-09-04T14:37:02.634777Z",
"updated_at": "2022-09-04T14:37:02.634801Z",
"structure_string": "La1 Cd1\n1.0\n3.914914 0.000000 -0.000000\n0.000000 3.914914 -0.000000\n0.000000 -0.000000 3.914914\nLa Cd\n1 1\ndirect\n0.499999 0.499999 0.499999 La\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Cd"
],
"chemical_system": "Cd-La",
"density": 6.9550998576108425,
"density_atomic": 0.03333214918772564,
"volume": 60.00213153781539,
"volume_molar": 18.067064101037978,
"formula_full": "La1 Cd1",
"formula_reduced": "LaCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.3378887500000004,
"spacegroup": 221
},
{
"id": "jvasp-100153",
"created_at": "2022-09-04T14:36:51.404953Z",
"updated_at": "2022-09-04T14:36:51.404988Z",
"structure_string": "Ca2 Yb6\n1.0\n7.586232 -0.000000 0.000000\n-3.793116 6.569870 0.000000\n0.000000 -0.000000 6.230843\nYb Ca\n6 2\ndirect\n0.166456 0.332912 0.250000 Yb\n0.667088 0.833544 0.250000 Yb\n0.166455 0.833544 0.250000 Yb\n0.833543 0.667088 0.750000 Yb\n0.332912 0.166456 0.750000 Yb\n0.833544 0.166456 0.750000 Yb\n0.333333 0.666667 0.750000 Ca\n0.666667 0.333333 0.250000 Ca\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Ca"
],
"chemical_system": "Ca-Yb",
"density": 5.980190215174191,
"density_atomic": 0.02576085555370311,
"volume": 310.54869211632234,
"volume_molar": 23.377099209479944,
"formula_full": "Ca2 Yb6",
"formula_reduced": "CaYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.00296,
"spacegroup": 194
},
{
"id": "jvasp-19827",
"created_at": "2022-09-04T14:36:51.421093Z",
"updated_at": "2022-09-04T14:36:51.421120Z",
"structure_string": "Tm1 Si2\n1.0\n2.056729 -3.562358 -0.000000\n2.056729 3.562358 0.000000\n-0.000000 0.000000 3.844019\nTm Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333333 0.666667 0.500000 Si\n0.666667 0.333333 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tm",
"Si"
],
"chemical_system": "Si-Tm",
"density": 6.635971152353649,
"density_atomic": 0.053258766031114985,
"volume": 56.32875531226787,
"volume_molar": 11.307323110869165,
"formula_full": "Tm1 Si2",
"formula_reduced": "TmSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1168571499999995,
"spacegroup": 191
},
{
"id": "jvasp-30519",
"created_at": "2022-09-04T14:36:51.438558Z",
"updated_at": "2022-09-04T14:36:51.438584Z",
"structure_string": "Al4 P4\n1.0\n7.762985 -0.000017 0.000003\n-0.000085 7.759811 -0.000003\n0.000002 -0.000002 4.621245\nAl P\n4 4\ndirect\n0.359780 0.640920 0.499999 Al\n0.142212 0.140929 0.499999 Al\n0.859782 0.859080 0.499999 Al\n0.642213 0.359071 0.499999 Al\n0.154758 0.845823 0.500003 P\n0.847248 0.154187 0.500001 P\n0.654757 0.654175 0.500000 P\n0.347249 0.345814 0.500003 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"P"
],
"chemical_system": "Al-P",
"density": 1.3828127246389739,
"density_atomic": 0.028737640178413033,
"volume": 278.38054726599967,
"volume_molar": 20.95558550602104,
"formula_full": "Al4 P4",
"formula_reduced": "AlP",
"formula_anonymous": "AB",
"energy_above_hull": 1.55473415,
"spacegroup": 127
},
{
"id": "jvasp-8556",
"created_at": "2022-09-04T14:36:51.442564Z",
"updated_at": "2022-09-04T14:36:51.442584Z",
"structure_string": "Cr2 Cl4\n1.0\n3.592068 0.000000 0.000000\n0.000000 5.808808 0.000000\n0.000000 -0.000000 6.191867\nCr Cl\n2 4\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.500000 0.777024 0.164340 Cl\n0.500000 0.222976 0.835660 Cl\n0.000000 0.722976 0.664341 Cl\n0.000000 0.277024 0.335660 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"Cl"
],
"chemical_system": "Cl-Cr",
"density": 3.1592588165598734,
"density_atomic": 0.04644062541771715,
"volume": 129.19722648073972,
"volume_molar": 12.967398061143566,
"formula_full": "Cr2 Cl4",
"formula_reduced": "CrCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1580351783333338,
"spacegroup": 58
},
{
"id": "jvasp-11975",
"created_at": "2022-09-04T14:36:51.444121Z",
"updated_at": "2022-09-04T14:36:51.444148Z",
"structure_string": "Al12 Ni4\n1.0\n4.844234 -0.000000 0.000000\n-0.000000 6.610957 0.000000\n0.000000 0.000000 7.418481\nAl Ni\n12 4\ndirect\n0.916854 0.003667 0.250000 Al\n0.360922 0.170712 0.446022 Al\n0.360922 0.170712 0.053978 Al\n0.860921 0.329288 0.553978 Al\n0.139078 0.670713 0.446022 Al\n0.639078 0.829288 0.946022 Al\n0.139078 0.670713 0.053978 Al\n0.639078 0.829288 0.553978 Al\n0.860921 0.329288 0.946022 Al\n0.583145 0.503667 0.250000 Al\n0.083145 0.996334 0.750000 Al\n0.416854 0.496334 0.750000 Al\n0.443183 0.869259 0.250000 Ni\n0.056817 0.369258 0.250000 Ni\n0.556816 0.130742 0.750000 Ni\n0.943182 0.630742 0.750000 Ni\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 3.9039866440831075,
"density_atomic": 0.06734658028262579,
"volume": 237.5770222163413,
"volume_molar": 8.94201418205284,
"formula_full": "Al12 Ni4",
"formula_reduced": "Al3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4151502000000005,
"spacegroup": 62
}
]
}