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=updated_at&page=1280",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=1278",
"results": [
{
"id": "jvasp-99860",
"created_at": "2022-09-04T14:36:31.766750Z",
"updated_at": "2022-09-04T14:36:31.766780Z",
"structure_string": "Ca2 Mn2 Sb4\n1.0\n4.370877 0.000000 -0.000000\n0.000000 4.370877 0.000000\n-0.000000 0.000000 10.421046\nCa Mn Sb\n2 2 4\ndirect\n0.000000 0.500000 0.238566 Ca\n0.500000 0.000000 0.761435 Ca\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.649843 Sb\n0.500000 0.000000 0.350157 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"Mn",
"Sb"
],
"chemical_system": "Ca-Mn-Sb",
"density": 5.647230647974277,
"density_atomic": 0.04018292099801626,
"volume": 199.0895584816978,
"volume_molar": 14.986816812787952,
"formula_full": "Ca2 Mn2 Sb4",
"formula_reduced": "CaMnSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6522099653448277,
"spacegroup": 129
},
{
"id": "jvasp-100058",
"created_at": "2022-09-04T14:36:31.767220Z",
"updated_at": "2022-09-04T14:36:31.767231Z",
"structure_string": "Ce1 V1 O3\n1.0\n3.868085 0.000000 -0.000000\n0.000000 3.868085 -0.000000\n-0.000000 0.000000 3.868085\nCe V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 V\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"V",
"O"
],
"chemical_system": "Ce-O-V",
"density": 6.858990065642938,
"density_atomic": 0.08639368076355806,
"volume": 57.874603278959526,
"volume_molar": 6.970580147501036,
"formula_full": "Ce1 V1 O3",
"formula_reduced": "CeVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.32647604,
"spacegroup": 221
},
{
"id": "jvasp-93906",
"created_at": "2022-09-04T14:36:31.767623Z",
"updated_at": "2022-09-04T14:36:31.767649Z",
"structure_string": "Ho2 Sn2 Ge2\n1.0\n-0.000000 -0.000000 -4.066205\n-4.263464 0.000000 -0.000000\n2.131731 8.145976 -0.000000\nHo Sn Ge\n2 2 2\ndirect\n0.749999 0.094401 0.188802 Ho\n0.250000 0.905599 0.811199 Ho\n0.749999 0.744648 0.489297 Sn\n0.250000 0.255352 0.510704 Sn\n0.749999 0.446002 0.892004 Ge\n0.250000 0.553998 0.107996 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Ge"
],
"chemical_system": "Ge-Ho-Sn",
"density": 8.37868629448116,
"density_atomic": 0.04248701831188889,
"volume": 141.21960632669428,
"volume_molar": 14.174072456185659,
"formula_full": "Ho2 Sn2 Ge2",
"formula_reduced": "HoSnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5662244055555555,
"spacegroup": 63
},
{
"id": "jvasp-92589",
"created_at": "2022-09-04T14:36:31.769406Z",
"updated_at": "2022-09-04T14:36:31.769425Z",
"structure_string": "Pr1 Fe1 Ge3\n1.0\n4.346159 0.000000 0.000000\n0.000000 4.346159 0.000000\n-2.173079 -2.173079 5.005083\nPr Fe Ge\n1 1 3\ndirect\n0.997764 0.997764 0.995529 Pr\n0.665746 0.665746 0.331492 Fe\n0.439643 0.439643 0.879285 Ge\n0.753923 0.253923 0.507846 Ge\n0.253923 0.753923 0.507846 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge-Pr",
"density": 7.283363489117757,
"density_atomic": 0.05288682549098601,
"volume": 94.54150355180983,
"volume_molar": 11.386844841020775,
"formula_full": "Pr1 Fe1 Ge3",
"formula_reduced": "PrFeGe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5028846400000002,
"spacegroup": 107
},
{
"id": "jvasp-91390",
"created_at": "2022-09-04T14:36:31.777439Z",
"updated_at": "2022-09-04T14:36:31.777464Z",
"structure_string": "Na4 Co8 O16\n1.0\n4.894475 0.000000 0.000000\n-0.000000 5.650005 0.000000\n0.000000 0.000000 11.043256\nNa Co O\n4 8 16\ndirect\n0.969577 0.250000 0.750000 Na\n0.030422 0.749999 0.250000 Na\n0.353100 0.749999 0.750000 Na\n0.646899 0.250000 0.250000 Na\n0.002350 0.250000 0.003453 Co\n0.997649 0.749999 0.996547 Co\n0.997649 0.749999 0.503453 Co\n0.499999 0.000000 0.000000 Co\n0.499999 0.500000 0.500000 Co\n0.499999 0.500000 0.000000 Co\n0.499999 0.000000 0.500000 Co\n0.002350 0.250000 0.496547 Co\n0.663726 0.749999 0.588457 O\n0.663726 0.749999 0.911544 O\n0.833792 0.998344 0.410549 O\n0.329435 0.749999 0.084979 O\n0.329435 0.749999 0.415021 O\n0.670564 0.250000 0.915021 O\n0.670564 0.250000 0.584979 O\n0.833792 0.998344 0.089451 O\n0.833792 0.501655 0.410549 O\n0.166207 0.498344 0.910549 O\n0.166207 0.001656 0.589451 O\n0.166207 0.001656 0.910549 O\n0.166207 0.498344 0.589451 O\n0.833792 0.501655 0.089451 O\n0.336273 0.250000 0.088457 O\n0.336273 0.250000 0.411544 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Na",
"Co",
"O"
],
"chemical_system": "Co-Na-O",
"density": 4.45554608736035,
"density_atomic": 0.0916866161647755,
"volume": 305.38808357459203,
"volume_molar": 6.5681786632601336,
"formula_full": "Na4 Co8 O16",
"formula_reduced": "Na(CoO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.326487828571429,
"spacegroup": 59
},
{
"id": "jvasp-95315",
"created_at": "2022-09-04T14:36:31.781487Z",
"updated_at": "2022-09-04T14:36:31.781513Z",
"structure_string": "Ba4 Zn2 Ge4 S12 O2\n1.0\n6.473506 0.000000 0.000000\n0.000000 9.688328 0.000000\n0.000000 0.000000 9.688328\nBa Zn Ge S O\n4 2 4 12 2\ndirect\n0.500110 0.158927 0.658927 Ba\n0.499890 0.341073 0.158927 Ba\n0.500110 0.841073 0.341073 Ba\n0.499890 0.658927 0.841073 Ba\n0.000000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.069589 0.873698 0.626302 Ge\n0.069589 0.126302 0.373698 Ge\n0.930412 0.373698 0.873698 Ge\n0.930412 0.626302 0.126302 Ge\n0.265377 0.634862 0.134862 S\n0.734624 0.134862 0.365138 S\n0.734624 0.865139 0.634862 S\n0.230026 0.322582 0.437131 S\n0.769975 0.437131 0.677419 S\n0.769975 0.562869 0.322582 S\n0.230026 0.677419 0.562869 S\n0.769975 0.822582 0.062869 S\n0.769975 0.177419 0.937131 S\n0.230026 0.062869 0.177419 S\n0.230026 0.937131 0.822582 S\n0.265377 0.365138 0.865139 S\n0.183167 0.000000 0.500000 O\n0.816833 0.500000 0.000000 O\n",
"nsites": 24,
"nelements": 5,
"elements": [
"Ba",
"Zn",
"Ge",
"S",
"O"
],
"chemical_system": "Ba-Ge-O-S-Zn",
"density": 3.79169896030418,
"density_atomic": 0.03949790126519404,
"volume": 607.6272214784498,
"volume_molar": 15.246736072295498,
"formula_full": "Ba4 Zn2 Ge4 S12 O2",
"formula_reduced": "Ba2ZnGe2S6O",
"formula_anonymous": "ABC2D2E6",
"energy_above_hull": 1.2393839783333334,
"spacegroup": 113
},
{
"id": "jvasp-92796",
"created_at": "2022-09-04T14:36:31.781976Z",
"updated_at": "2022-09-04T14:36:31.781994Z",
"structure_string": "La2 O3\n1.0\n7.912945 -0.000000 -0.000000\n2.637649 3.730198 -0.000000\n2.637649 -1.865099 3.230447\nLa O\n2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.000000 0.000000 La\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"La",
"O"
],
"chemical_system": "La-O",
"density": 5.673874281735208,
"density_atomic": 0.05243694144209912,
"volume": 95.35262474301635,
"volume_molar": 11.484538560758066,
"formula_full": "La2 O3",
"formula_reduced": "La2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.8770987,
"spacegroup": 221
},
{
"id": "jvasp-78453",
"created_at": "2022-09-04T14:36:31.791304Z",
"updated_at": "2022-09-04T14:36:31.791323Z",
"structure_string": "Ir1 C1\n1.0\n-2.208957 -2.208956 0.000000\n-2.208956 -0.000000 -2.208956\n-0.000000 -2.208956 -2.208956\nIr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"C"
],
"chemical_system": "C-Ir",
"density": 15.731584016286526,
"density_atomic": 0.09277665405484462,
"volume": 21.557147327362188,
"volume_molar": 6.4910087794716445,
"formula_full": "Ir1 C1",
"formula_reduced": "IrC",
"formula_anonymous": "AB",
"energy_above_hull": 4.24964055,
"spacegroup": 225
},
{
"id": "jvasp-48295",
"created_at": "2022-09-04T14:36:31.792529Z",
"updated_at": "2022-09-04T14:36:31.792549Z",
"structure_string": "Li1 Mn1 P3 H1 O10\n1.0\n4.660981 4.100991 -0.018650\n-4.660981 4.100991 0.018650\n-2.703889 0.000000 5.875068\nLi Mn P H O\n1 1 3 1 10\ndirect\n-0.110124 -0.110124 0.500000 Li\n0.679373 0.679373 -0.000000 Mn\n0.202683 0.560661 0.088634 P\n0.580768 0.580768 0.500000 P\n0.560661 0.202683 0.911366 P\n0.230922 0.230922 0.000000 H\n0.357236 0.673249 0.937732 O\n0.699550 0.990655 -0.001285 O\n0.618939 0.754574 0.628206 O\n0.326187 0.595520 0.339255 O\n0.305865 0.166869 0.877747 O\n0.166869 0.305865 0.122253 O\n0.595520 0.326187 0.660745 O\n0.754574 0.618939 0.371794 O\n0.990655 0.699550 0.001285 O\n0.673249 0.357236 0.062268 O\n",
"nsites": 16,
"nelements": 5,
"elements": [
"Li",
"Mn",
"P",
"H",
"O"
],
"chemical_system": "H-Li-Mn-O-P",
"density": 2.3391377904379076,
"density_atomic": 0.07136930075297902,
"volume": 224.186027202069,
"volume_molar": 8.437998826475303,
"formula_full": "Li1 Mn1 P3 H1 O10",
"formula_reduced": "LiMnP3HO10",
"formula_anonymous": "ABCD3E10",
"energy_above_hull": 3.0363817963362068,
"spacegroup": 5
},
{
"id": "jvasp-4164",
"created_at": "2022-09-04T14:36:31.796403Z",
"updated_at": "2022-09-04T14:36:31.796437Z",
"structure_string": "Tl3 V1 O4\n1.0\n5.183129 0.000000 2.921273\n1.924667 5.067921 2.643893\n0.015453 -0.029220 6.031355\nTl V O\n3 1 4\ndirect\n0.766377 0.767878 0.699367 Tl\n-0.000001 0.042251 0.957748 Tl\n0.233624 0.300631 0.232121 Tl\n0.500000 0.507938 0.492061 V\n0.327685 0.832263 0.512366 O\n0.672315 0.487632 0.167736 O\n0.743895 0.356203 0.643796 O\n0.256105 0.356203 0.643796 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tl",
"V",
"O"
],
"chemical_system": "O-Tl-V",
"density": 7.6309158609728955,
"density_atomic": 0.050493222074088455,
"volume": 158.4371064350308,
"volume_molar": 11.926631956985716,
"formula_full": "Tl3 V1 O4",
"formula_reduced": "Tl3VO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.55064825,
"spacegroup": 44
},
{
"id": "jvasp-99764",
"created_at": "2022-09-04T14:36:31.799715Z",
"updated_at": "2022-09-04T14:36:31.799736Z",
"structure_string": "Eu2 Mg1 Tl1\n1.0\n4.658907 -0.000000 2.689821\n1.552969 4.392459 2.689821\n0.000000 0.000000 5.379642\nEu Mg Tl\n2 1 1\ndirect\n0.750001 0.750000 0.749999 Eu\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Mg",
"Tl"
],
"chemical_system": "Eu-Mg-Tl",
"density": 8.033751935611239,
"density_atomic": 0.036334137730214086,
"volume": 110.08930581208625,
"volume_molar": 16.574332394276738,
"formula_full": "Eu2 Mg1 Tl1",
"formula_reduced": "Eu2MgTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3181054124999999,
"spacegroup": 225
},
{
"id": "jvasp-99812",
"created_at": "2022-09-04T14:36:31.809833Z",
"updated_at": "2022-09-04T14:36:31.809863Z",
"structure_string": "Lu2 Tl1 In1\n1.0\n4.529695 -0.000000 2.615220\n1.509899 4.270637 2.615220\n-0.000000 0.000000 5.230440\nLu Tl In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Lu\n0.749999 0.750001 0.750000 Lu\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Tl",
"In"
],
"chemical_system": "In-Lu-Tl",
"density": 10.981538680407764,
"density_atomic": 0.03953303418166947,
"volume": 101.18120409423835,
"volume_molar": 15.233186333044792,
"formula_full": "Lu2 Tl1 In1",
"formula_reduced": "Lu2TlIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3048110175,
"spacegroup": 225
}
]
}