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=3567",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3565",
"results": [
{
"id": "jvasp-110401",
"created_at": "2022-09-04T14:38:38.122479Z",
"updated_at": "2022-09-04T14:38:38.122507Z",
"structure_string": "As2 Pt6\n1.0\n5.562539 0.000000 -0.000000\n-2.781270 4.817300 0.000000\n0.000000 -0.000000 4.874086\nAs Pt\n2 6\ndirect\n0.333333 0.666667 0.750001 As\n0.666667 0.333333 0.250000 As\n0.166118 0.332237 0.250000 Pt\n0.667763 0.833882 0.250000 Pt\n0.166118 0.833882 0.250000 Pt\n0.833882 0.667763 0.750001 Pt\n0.332237 0.166118 0.750001 Pt\n0.833882 0.166118 0.750001 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"As",
"Pt"
],
"chemical_system": "As-Pt",
"density": 16.78677604600333,
"density_atomic": 0.061251966628513246,
"volume": 130.60805130583253,
"volume_molar": 9.831750866912817,
"formula_full": "As2 Pt6",
"formula_reduced": "AsPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5603239875000003,
"spacegroup": 194
},
{
"id": "jvasp-20128",
"created_at": "2022-09-04T14:38:34.565485Z",
"updated_at": "2022-09-04T14:38:34.565512Z",
"structure_string": "C2 F8\n1.0\n4.023320 -0.000000 1.191702\n2.018920 4.183297 0.571340\n-0.013002 -0.152674 7.431339\nC F\n2 8\ndirect\n0.942732 0.250000 0.250000 C\n0.057268 0.750001 0.750000 C\n0.977994 0.501664 0.296664 F\n0.276324 -0.001664 0.203335 F\n0.022005 0.498337 0.703335 F\n0.723676 0.001664 0.796664 F\n0.279272 0.822205 0.603560 F\n0.205036 0.677797 0.896440 F\n0.720728 0.177796 0.396440 F\n0.794964 0.322204 0.103560 F\n",
"nsites": 10,
"nelements": 2,
"elements": [
"C",
"F"
],
"chemical_system": "C-F",
"density": 2.335847749782511,
"density_atomic": 0.0799211055709802,
"volume": 125.12339423431419,
"volume_molar": 7.535106924480124,
"formula_full": "C2 F8",
"formula_reduced": "CF4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.7956522260000002,
"spacegroup": 15
},
{
"id": "jvasp-9080",
"created_at": "2022-09-04T14:38:34.249119Z",
"updated_at": "2022-09-04T14:38:34.249154Z",
"structure_string": "Hf2 Te10\n1.0\n4.012571 0.000000 0.000000\n-2.006286 7.367970 -0.000000\n0.000000 -0.000000 13.861501\nHf Te\n2 10\ndirect\n0.685665 0.371331 0.250000 Hf\n0.314334 0.628669 0.750000 Hf\n0.209088 0.418179 0.934242 Te\n0.790910 0.581821 0.065758 Te\n0.663965 0.327931 0.750000 Te\n0.336033 0.672069 0.250000 Te\n0.927674 0.855350 0.850890 Te\n0.072325 0.144650 0.149110 Te\n0.072325 0.144650 0.350890 Te\n0.927674 0.855350 0.649110 Te\n0.209088 0.418179 0.565758 Te\n0.790910 0.581821 0.434242 Te\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Hf",
"Te"
],
"chemical_system": "Hf-Te",
"density": 6.616817000082254,
"density_atomic": 0.029281977761951777,
"volume": 409.8083844456873,
"volume_molar": 20.56603146466769,
"formula_full": "Hf2 Te10",
"formula_reduced": "HfTe5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.7865253055555552,
"spacegroup": 63
},
{
"id": "jvasp-110596",
"created_at": "2022-09-04T14:38:38.086197Z",
"updated_at": "2022-09-04T14:38:38.086208Z",
"structure_string": "Co1 Ru1\n1.0\n2.642688 -0.000000 -0.000000\n-1.321344 2.288636 0.000000\n0.000000 0.000000 4.077369\nCo Ru\n1 1\ndirect\n0.666668 0.333334 0.500000 Co\n0.333335 0.666668 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Ru"
],
"chemical_system": "Co-Ru",
"density": 10.773954024496776,
"density_atomic": 0.08110121513474779,
"volume": 24.660542960756462,
"volume_molar": 7.425463046385128,
"formula_full": "Co1 Ru1",
"formula_reduced": "CoRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.6588057000000007,
"spacegroup": 187
},
{
"id": "jvasp-29102",
"created_at": "2022-09-04T14:38:34.240063Z",
"updated_at": "2022-09-04T14:38:34.240078Z",
"structure_string": "Te8 Mo4\n1.0\n3.569294 0.000000 -0.000000\n-1.784646 3.091099 -0.000000\n-0.000000 -0.000000 28.501897\nTe Mo\n8 4\ndirect\n0.333332 0.666667 0.188547 Te\n0.333332 0.666667 0.688530 Te\n0.666666 0.333333 0.938590 Te\n0.666666 0.333333 0.438572 Te\n0.666666 0.333333 0.065730 Te\n0.666666 0.333333 0.565712 Te\n0.333332 0.666667 0.315688 Te\n0.333332 0.666667 0.815669 Te\n0.333332 0.666667 0.002160 Mo\n0.333332 0.666667 0.502142 Mo\n0.666666 0.333333 0.252117 Mo\n0.666666 0.333333 0.752099 Mo\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Te",
"Mo"
],
"chemical_system": "Mo-Te",
"density": 7.416865283089481,
"density_atomic": 0.03816034067450947,
"volume": 314.46260143101443,
"volume_molar": 15.78115041311122,
"formula_full": "Te8 Mo4",
"formula_reduced": "Te2Mo",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2307738111111117,
"spacegroup": 194
},
{
"id": "jvasp-115228",
"created_at": "2022-09-04T14:38:45.753359Z",
"updated_at": "2022-09-04T14:38:45.753385Z",
"structure_string": "Mg1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nMg O\n1 1\ndirect\n0.000000 0.000000 0.862108 Mg\n0.000000 0.000000 0.137892 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"O"
],
"chemical_system": "Mg-O",
"density": 0.322604289996484,
"density_atomic": 0.009640478185062007,
"volume": 207.45858883836436,
"volume_molar": 62.46724119277975,
"formula_full": "Mg1 O1",
"formula_reduced": "MgO",
"formula_anonymous": "AB",
"energy_above_hull": 1.947705,
"spacegroup": 99
},
{
"id": "jvasp-117861",
"created_at": "2022-09-04T14:38:48.491777Z",
"updated_at": "2022-09-04T14:38:48.491800Z",
"structure_string": "Pb1 Br2\n1.0\n4.229494 0.000000 0.000000\n0.000000 4.311977 0.000000\n0.000000 0.000000 7.817159\nPb Br\n1 2\ndirect\n0.466445 0.000000 0.000000 Pb\n-0.033223 0.000000 0.737941 Br\n-0.033223 0.000000 0.262060 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"Br"
],
"chemical_system": "Br-Pb",
"density": 4.2747511135461425,
"density_atomic": 0.0210429905576755,
"volume": 142.5652875610753,
"volume_molar": 28.618274306089088,
"formula_full": "Pb1 Br2",
"formula_reduced": "PbBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.13648,
"spacegroup": 47
},
{
"id": "jvasp-118614",
"created_at": "2022-09-04T14:38:48.778555Z",
"updated_at": "2022-09-04T14:38:48.778589Z",
"structure_string": "Li2 O1\n1.0\n7.040120 1.089747 0.062432\n-2.580083 -1.855968 0.228493\n2.303039 -0.780688 -2.124271\nLi O\n2 1\ndirect\n0.373495 -0.084592 0.484916 Li\n-0.127630 0.413592 0.487185 Li\n0.122935 0.164484 -0.013975 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.066999166123846,
"density_atomic": 0.1249716539402649,
"volume": 24.005443677923697,
"volume_molar": 4.818805361156954,
"formula_full": "Li2 O1",
"formula_reduced": "Li2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4278678333333334,
"spacegroup": 225
},
{
"id": "jvasp-117141",
"created_at": "2022-09-04T14:38:48.268204Z",
"updated_at": "2022-09-04T14:38:48.268233Z",
"structure_string": "Yb12 Pd4\n1.0\n6.376897 -0.000000 0.000000\n0.000000 7.550541 0.000000\n-0.000000 -0.000000 9.385513\nYb Pd\n12 4\ndirect\n0.340549 0.673821 0.063849 Yb\n0.159452 0.173821 0.436151 Yb\n0.659452 0.326179 0.563849 Yb\n0.840549 0.826179 0.936151 Yb\n0.659452 0.326179 0.936151 Yb\n0.840549 0.826179 0.563849 Yb\n0.340549 0.673821 0.436151 Yb\n0.159452 0.173821 0.063849 Yb\n0.865038 0.537070 0.250000 Yb\n0.634963 0.037070 0.250000 Yb\n0.134962 0.462930 0.750000 Yb\n0.365038 0.962929 0.750000 Yb\n0.050247 0.879916 0.250000 Pd\n0.449754 0.379916 0.250000 Pd\n0.949754 0.120083 0.750000 Pd\n0.550247 0.620083 0.750000 Pd\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Yb",
"Pd"
],
"chemical_system": "Pd-Yb",
"density": 9.19430034565374,
"density_atomic": 0.03540580675280747,
"volume": 451.9032742766495,
"volume_molar": 17.00890704749294,
"formula_full": "Yb12 Pd4",
"formula_reduced": "Yb3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-57455",
"created_at": "2022-09-04T14:38:33.910584Z",
"updated_at": "2022-09-04T14:38:33.910615Z",
"structure_string": "Hg3 S3\n1.0\n1.974400 -3.419762 -0.000000\n1.974400 3.419762 0.000000\n0.000000 0.000000 9.706868\nHg S\n3 3\ndirect\n0.645172 0.645172 0.000000 Hg\n0.354828 0.000000 0.333333 Hg\n0.000000 0.354828 0.666667 Hg\n0.725887 0.725887 0.500000 S\n0.274113 0.000000 0.833333 S\n0.000000 0.274113 0.166667 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hg",
"S"
],
"chemical_system": "Hg-S",
"density": 8.841838917030568,
"density_atomic": 0.04577318222604715,
"volume": 131.0811201714027,
"volume_molar": 13.156482610844371,
"formula_full": "Hg3 S3",
"formula_reduced": "HgS",
"formula_anonymous": "AB",
"energy_above_hull": 0.1242323,
"spacegroup": 152
},
{
"id": "jvasp-118595",
"created_at": "2022-09-04T14:38:45.768648Z",
"updated_at": "2022-09-04T14:38:45.768684Z",
"structure_string": "La1 N1\n1.0\n3.502877 0.013103 1.222035\n-2.063437 -3.203212 0.102194\n-2.236721 1.302822 -4.453207\nLa N\n1 1\ndirect\n0.131624 0.741462 0.777026 La\n-0.014313 0.658352 0.204305 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 6.800750883573878,
"density_atomic": 0.053566801267328115,
"volume": 37.336558328709756,
"volume_molar": 11.242300487472027,
"formula_full": "La1 N1",
"formula_reduced": "LaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5569241249999997,
"spacegroup": 44
},
{
"id": "jvasp-115239",
"created_at": "2022-09-04T14:38:45.824062Z",
"updated_at": "2022-09-04T14:38:45.824104Z",
"structure_string": "Mg3 O1\n1.0\n4.247901 0.137842 1.300610\n4.028310 -3.046686 2.070410\n-0.412542 0.206328 -5.527445\nMg O\n3 1\ndirect\n-0.058753 0.153503 0.142152 Mg\n-0.029929 0.474601 0.810166 Mg\n0.947733 0.814661 0.465403 Mg\n0.711435 0.980429 0.806990 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"O"
],
"chemical_system": "Mg-O",
"density": 2.0472401173856216,
"density_atomic": 0.05546353868743734,
"volume": 72.1194517093806,
"volume_molar": 10.857837243197814,
"formula_full": "Mg3 O1",
"formula_reduced": "Mg3O",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1568770249999999,
"spacegroup": 1
}
]
}