GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3569
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=3570",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3568",
    "results": [
        {
            "id": "jvasp-17761",
            "created_at": "2022-09-04T14:37:29.404461Z",
            "updated_at": "2022-09-04T14:37:29.404482Z",
            "structure_string": "Ca3 In1\n1.0\n4.873581 -0.000000 2.813763\n1.624527 4.594856 2.813763\n0.000000 0.000000 5.627526\nCa In\n3 1\ndirect\n0.750000 0.750001 0.749999 Ca\n0.500000 0.500000 0.500000 Ca\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "In"
            ],
            "chemical_system": "Ca-In",
            "density": 3.097244170355938,
            "density_atomic": 0.03174113024933823,
            "volume": 126.0194570444887,
            "volume_molar": 18.972672720517114,
            "formula_full": "Ca3 In1",
            "formula_reduced": "Ca3In",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0180558683333335,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37557",
            "created_at": "2022-09-04T14:37:29.411597Z",
            "updated_at": "2022-09-04T14:37:29.411618Z",
            "structure_string": "Ti1 P3\n1.0\n-1.802954 1.802954 4.676033\n1.802954 -1.802954 4.676033\n1.802954 1.802954 -4.676033\nTi P\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.750000 0.500000 P\n0.750000 0.250000 0.500000 P\n0.500000 0.500000 0.000000 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "P"
            ],
            "chemical_system": "P-Ti",
            "density": 3.8451099920582767,
            "density_atomic": 0.06578897797749898,
            "volume": 60.80045811576632,
            "volume_molar": 9.15372292614073,
            "formula_full": "Ti1 P3",
            "formula_reduced": "TiP3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.171581208333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-36204",
            "created_at": "2022-09-04T14:37:29.420695Z",
            "updated_at": "2022-09-04T14:37:29.420716Z",
            "structure_string": "B2 P2\n1.0\n1.601674 -2.774179 -0.000000\n1.601674 2.774179 0.000000\n0.000000 0.000000 5.316104\nB P\n2 2\ndirect\n0.666666 0.333332 0.499552 B\n0.333332 0.666666 0.999551 B\n0.666666 0.333332 0.125448 P\n0.333332 0.666666 0.625447 P\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "P"
            ],
            "chemical_system": "B-P",
            "density": 2.9374126182927682,
            "density_atomic": 0.08466968060592192,
            "volume": 47.24241276658641,
            "volume_molar": 7.112511488060111,
            "formula_full": "B2 P2",
            "formula_reduced": "BP",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.260544041666667,
            "spacegroup": 186
        },
        {
            "id": "jvasp-35750",
            "created_at": "2022-09-04T14:37:29.431603Z",
            "updated_at": "2022-09-04T14:37:29.431618Z",
            "structure_string": "Zr1 Pd2\n1.0\n3.468391 0.000000 0.000000\n0.000000 3.468391 0.000000\n-1.734195 -1.734195 4.350647\nZr Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.662386 0.662386 0.324773 Pd\n0.337613 0.337613 0.675228 Pd\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "Pd"
            ],
            "chemical_system": "Pd-Zr",
            "density": 9.647263781035148,
            "density_atomic": 0.05732067636252955,
            "volume": 52.33713539990774,
            "volume_molar": 10.506053211780776,
            "formula_full": "Zr1 Pd2",
            "formula_reduced": "ZrPd2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.9963353000000004,
            "spacegroup": 139
        },
        {
            "id": "jvasp-35796",
            "created_at": "2022-09-04T14:37:29.436138Z",
            "updated_at": "2022-09-04T14:37:29.436169Z",
            "structure_string": "Pt1 C1\n1.0\n2.362010 2.362010 -0.000000\n2.362010 0.000000 -2.362010\n0.000000 2.362010 -2.362010\nPt C\n1 1\ndirect\n0.750000 0.750000 0.750000 Pt\n0.000000 0.000000 0.000000 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pt",
                "C"
            ],
            "chemical_system": "C-Pt",
            "density": 13.047968226360409,
            "density_atomic": 0.07588480180159546,
            "volume": 26.355738600057204,
            "volume_molar": 7.935898384165491,
            "formula_full": "Pt1 C1",
            "formula_reduced": "PtC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.3298657,
            "spacegroup": 216
        },
        {
            "id": "jvasp-36429",
            "created_at": "2022-09-04T14:37:29.455742Z",
            "updated_at": "2022-09-04T14:37:29.455776Z",
            "structure_string": "Cr1 Co1\n1.0\n2.841945 -0.000000 -0.000000\n0.000000 2.841945 -0.000000\n0.000000 -0.000000 2.841945\nCr Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.499999 0.499999 0.499999 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cr",
                "Co"
            ],
            "chemical_system": "Co-Cr",
            "density": 8.025061031687681,
            "density_atomic": 0.08713306463746151,
            "volume": 22.953399014730984,
            "volume_molar": 6.9114299893577655,
            "formula_full": "Cr1 Co1",
            "formula_reduced": "CrCo",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.77689915,
            "spacegroup": 221
        },
        {
            "id": "jvasp-50106",
            "created_at": "2022-09-04T14:37:29.456448Z",
            "updated_at": "2022-09-04T14:37:29.456474Z",
            "structure_string": "Hg1 O2\n1.0\n2.943133 2.113862 -0.408717\n-2.943133 2.113862 0.408717\n-2.154083 0.000000 4.083904\nHg O\n1 2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.555632 0.444367 0.690925 O\n0.444368 0.555631 0.309074 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Hg",
                "O"
            ],
            "chemical_system": "Hg-O",
            "density": 8.201298812440529,
            "density_atomic": 0.06370389616405298,
            "volume": 47.092880979748436,
            "volume_molar": 9.453331935132393,
            "formula_full": "Hg1 O2",
            "formula_reduced": "HgO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9567538666666664,
            "spacegroup": 12
        },
        {
            "id": "jvasp-36207",
            "created_at": "2022-09-04T14:37:29.464405Z",
            "updated_at": "2022-09-04T14:37:29.464439Z",
            "structure_string": "Zr1 Ag2\n1.0\n3.562428 0.000000 -0.000000\n-0.000000 3.562428 0.000000\n-1.781214 -1.781214 4.503020\nZr Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.671325 0.671325 0.342649 Ag\n0.328676 0.328676 0.657351 Ag\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ag"
            ],
            "chemical_system": "Ag-Zr",
            "density": 8.919394695902406,
            "density_atomic": 0.05249587605236772,
            "volume": 57.147346145958664,
            "volume_molar": 11.47164541838022,
            "formula_full": "Zr1 Ag2",
            "formula_reduced": "ZrAg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0899163400000005,
            "spacegroup": 139
        },
        {
            "id": "jvasp-14103",
            "created_at": "2022-09-04T14:37:29.449930Z",
            "updated_at": "2022-09-04T14:37:29.449958Z",
            "structure_string": "Ru2 Br6\n1.0\n3.225896 -5.587416 0.000000\n3.225896 5.587416 -0.000000\n-0.000000 -0.000000 5.885558\nRu Br\n2 6\ndirect\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.684059 0.000000 0.750000 Br\n0.684060 0.684060 0.250000 Br\n0.315941 0.000000 0.250000 Br\n0.315942 0.315942 0.750000 Br\n0.000000 0.684059 0.750000 Br\n0.000000 0.315941 0.250000 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ru",
                "Br"
            ],
            "chemical_system": "Br-Ru",
            "density": 5.334291343195705,
            "density_atomic": 0.037706044726159633,
            "volume": 212.16757308012672,
            "volume_molar": 15.971287372451373,
            "formula_full": "Ru2 Br6",
            "formula_reduced": "RuBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.98048570375,
            "spacegroup": 193
        },
        {
            "id": "jvasp-35798",
            "created_at": "2022-09-04T14:37:29.450772Z",
            "updated_at": "2022-09-04T14:37:29.450791Z",
            "structure_string": "Al1 Tc2\n1.0\n2.984731 -0.000000 -0.000000\n0.000000 2.984731 -0.000000\n-1.492365 -1.492365 4.786199\nAl Tc\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.669487 0.669487 0.338976 Tc\n0.330511 0.330511 0.661024 Tc\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Al",
                "Tc"
            ],
            "chemical_system": "Al-Tc",
            "density": 8.683940938121669,
            "density_atomic": 0.0703590732586785,
            "volume": 42.63842403054907,
            "volume_molar": 8.559153043217767,
            "formula_full": "Al1 Tc2",
            "formula_reduced": "AlTc2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.5990986000000005,
            "spacegroup": 139
        },
        {
            "id": "jvasp-18146",
            "created_at": "2022-09-04T14:37:29.577939Z",
            "updated_at": "2022-09-04T14:37:29.577972Z",
            "structure_string": "Nb6 In2\n1.0\n5.334931 0.000000 -0.000000\n-0.000000 5.334931 -0.000000\n-0.000000 -0.000000 5.334931\nNb In\n6 2\ndirect\n0.500000 0.250000 0.000000 Nb\n0.500000 0.750000 0.000000 Nb\n0.250000 0.000000 0.500000 Nb\n0.750000 0.000000 0.500000 Nb\n0.000000 0.500000 0.250000 Nb\n0.000000 0.500000 0.750000 Nb\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Nb",
                "In"
            ],
            "chemical_system": "In-Nb",
            "density": 8.607527082690881,
            "density_atomic": 0.0526870116557639,
            "volume": 151.84007877062447,
            "volume_molar": 11.430029092077355,
            "formula_full": "Nb6 In2",
            "formula_reduced": "Nb3In",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.9994470425,
            "spacegroup": 223
        },
        {
            "id": "jvasp-30544",
            "created_at": "2022-09-04T14:37:29.581913Z",
            "updated_at": "2022-09-04T14:37:29.581937Z",
            "structure_string": "Cr2 O6\n1.0\n3.281480 -0.000000 0.000000\n-1.640742 2.841847 0.000000\n-0.000000 0.000000 10.064074\nCr O\n2 6\ndirect\n0.666665 0.333332 0.750000 Cr\n0.333335 0.666669 0.250000 Cr\n0.333335 0.666669 0.416426 O\n0.666665 0.333332 0.916426 O\n0.666665 0.333332 0.583575 O\n0.333335 0.666669 0.083574 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O",
            "density": 3.538425547373043,
            "density_atomic": 0.08524044559509658,
            "volume": 93.85216072193077,
            "volume_molar": 7.06488653122013,
            "formula_full": "Cr2 O6",
            "formula_reduced": "CrO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.7726469750000007,
            "spacegroup": 194
        }
    ]
}