GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=103
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=nsites&page=104",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=102",
    "results": [
        {
            "id": "jvasp-102854",
            "created_at": "2022-09-04T14:36:45.526324Z",
            "updated_at": "2022-09-04T14:36:45.526347Z",
            "structure_string": "Ca1 Zn1\n1.0\n3.485788 -0.283580 2.596129\n1.144570 3.304707 2.596129\n-0.434631 -0.283580 4.324546\nCa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "Zn"
            ],
            "chemical_system": "Ca-Zn",
            "density": 3.073463787786849,
            "density_atomic": 0.03509215648793013,
            "volume": 56.992792696792385,
            "volume_molar": 17.160930996279188,
            "formula_full": "Ca1 Zn1",
            "formula_reduced": "CaZn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4339286363636364,
            "spacegroup": 225
        },
        {
            "id": "jvasp-15781",
            "created_at": "2022-09-04T14:35:45.143290Z",
            "updated_at": "2022-09-04T14:35:45.143315Z",
            "structure_string": "P2\n1.0\n3.593306 0.000000 1.442255\n1.509719 2.990425 1.436010\n0.658790 0.452191 3.556056\nP\n2\ndirect\n0.192438 0.249999 0.750001 P\n0.807565 0.749999 0.249999 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 3.023558498233799,
            "density_atomic": 0.05878619096624604,
            "volume": 34.021595329222194,
            "volume_molar": 10.244141797616729,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.06345,
            "spacegroup": 74
        },
        {
            "id": "jvasp-14731",
            "created_at": "2022-09-04T14:36:45.364507Z",
            "updated_at": "2022-09-04T14:36:45.364527Z",
            "structure_string": "Ho1 Se1\n1.0\n3.501035 -0.000000 2.021324\n1.167012 3.300807 2.021324\n-0.000000 0.000000 4.042648\nHo Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.499999 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "Se"
            ],
            "chemical_system": "Ho-Se",
            "density": 8.668843220947926,
            "density_atomic": 0.04281022233351543,
            "volume": 46.71781390012152,
            "volume_molar": 14.067062565300818,
            "formula_full": "Ho1 Se1",
            "formula_reduced": "HoSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0364094666666665,
            "spacegroup": 225
        },
        {
            "id": "jvasp-85609",
            "created_at": "2022-09-04T14:36:02.425060Z",
            "updated_at": "2022-09-04T14:36:02.425088Z",
            "structure_string": "Eu1 Cu1\n1.0\n3.509191 -0.000016 0.000021\n-0.000016 3.509137 0.000013\n0.000021 0.000013 3.509174\nEu Cu\n1 1\ndirect\n0.499999 0.499998 0.499999 Eu\n-0.000000 0.000001 0.000000 Cu\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Eu",
                "Cu"
            ],
            "chemical_system": "Cu-Eu",
            "density": 8.28141008307622,
            "density_atomic": 0.04628260148373898,
            "volume": 43.21278268471326,
            "volume_molar": 13.011672997931697,
            "formula_full": "Eu1 Cu1",
            "formula_reduced": "EuCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2280602249999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-111115",
            "created_at": "2022-09-04T14:38:38.289243Z",
            "updated_at": "2022-09-04T14:38:38.289258Z",
            "structure_string": "Pm1 Se1\n1.0\n3.631064 -0.000000 2.096396\n1.210355 3.423400 2.096396\n0.000000 -0.000000 4.192792\nPm Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.500000 0.500001 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pm",
                "Se"
            ],
            "chemical_system": "Pm-Se",
            "density": 7.1355045628997615,
            "density_atomic": 0.03837382826063092,
            "volume": 52.1188552368613,
            "volume_molar": 15.693354124322097,
            "formula_full": "Pm1 Se1",
            "formula_reduced": "PmSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0370122708333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-15066",
            "created_at": "2022-09-04T14:36:45.179624Z",
            "updated_at": "2022-09-04T14:36:45.179651Z",
            "structure_string": "Sc1 P1\n1.0\n3.254276 0.000000 1.878857\n1.084758 3.068161 1.878857\n-0.000000 -0.000000 3.757714\nSc P\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500000 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "P"
            ],
            "chemical_system": "P-Sc",
            "density": 3.3605037266175715,
            "density_atomic": 0.0533057114750399,
            "volume": 37.519431682972446,
            "volume_molar": 11.297364941503188,
            "formula_full": "Sc1 P1",
            "formula_reduced": "ScP",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.0557553750000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-1248",
            "created_at": "2022-09-04T14:36:05.883675Z",
            "updated_at": "2022-09-04T14:36:05.883719Z",
            "structure_string": "Be1 Te1\n1.0\n3.465364 -0.000000 2.000729\n1.155122 3.267177 2.000729\n0.000000 0.000000 4.001458\nBe Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Be",
                "Te"
            ],
            "chemical_system": "Be-Te",
            "density": 5.0072438309968375,
            "density_atomic": 0.04414588324242607,
            "volume": 45.30433764383074,
            "volume_molar": 13.641454916485774,
            "formula_full": "Be1 Te1",
            "formula_reduced": "BeTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7036419333333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-14882",
            "created_at": "2022-09-04T14:35:43.638838Z",
            "updated_at": "2022-09-04T14:35:43.638869Z",
            "structure_string": "Dy1 In1\n1.0\n3.737828 0.000000 0.000000\n-0.000000 3.737828 -0.000000\n0.000000 0.000000 3.737828\nDy In\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Dy",
                "In"
            ],
            "chemical_system": "Dy-In",
            "density": 8.817982201807746,
            "density_atomic": 0.03829764390108993,
            "volume": 52.222533719445885,
            "volume_molar": 15.724572445117474,
            "formula_full": "Dy1 In1",
            "formula_reduced": "DyIn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1479471666666665,
            "spacegroup": 221
        },
        {
            "id": "jvasp-15064",
            "created_at": "2022-09-04T14:36:45.495452Z",
            "updated_at": "2022-09-04T14:36:45.495464Z",
            "structure_string": "Hf1 Ru1\n1.0\n3.236657 0.000000 -0.000000\n-0.000000 3.236657 0.000000\n0.000000 -0.000000 3.236657\nHf Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "Ru"
            ],
            "chemical_system": "Hf-Ru",
            "density": 13.69096609384763,
            "density_atomic": 0.058984779643747584,
            "volume": 33.907052159548094,
            "volume_molar": 10.20965204307303,
            "formula_full": "Hf1 Ru1",
            "formula_reduced": "HfRu",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.9108617500000005,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14991",
            "created_at": "2022-09-04T14:36:45.932382Z",
            "updated_at": "2022-09-04T14:36:45.932400Z",
            "structure_string": "Y1 Se1\n1.0\n3.529360 0.000000 2.037677\n1.176453 3.327512 2.037677\n-0.000000 0.000000 4.075353\nY Se\n1 1\ndirect\n0.500000 0.500000 0.500001 Y\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "Se"
            ],
            "chemical_system": "Se-Y",
            "density": 5.8241242185102875,
            "density_atomic": 0.04178776786310577,
            "volume": 47.86089571838057,
            "volume_molar": 14.411252545788454,
            "formula_full": "Y1 Se1",
            "formula_reduced": "YSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.497494408333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-1345",
            "created_at": "2022-09-04T14:35:47.816138Z",
            "updated_at": "2022-09-04T14:35:47.816162Z",
            "structure_string": "Yb1 Te1\n1.0\n3.860649 0.000000 2.228946\n1.286883 3.639854 2.228946\n0.000000 0.000000 4.457893\nYb Te\n1 1\ndirect\n0.500000 0.499999 0.500001 Yb\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "Te"
            ],
            "chemical_system": "Te-Yb",
            "density": 7.9693323295574094,
            "density_atomic": 0.03192685009872179,
            "volume": 62.64319824272521,
            "volume_molar": 18.862307873713792,
            "formula_full": "Yb1 Te1",
            "formula_reduced": "YbTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-15031",
            "created_at": "2022-09-04T14:36:46.028749Z",
            "updated_at": "2022-09-04T14:36:46.028770Z",
            "structure_string": "Tb1 Sb1\n1.0\n3.800759 0.000000 2.194369\n1.266920 3.583390 2.194369\n0.000000 0.000000 4.388739\nTb Sb\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tb",
                "Sb"
            ],
            "chemical_system": "Sb-Tb",
            "density": 7.79766690470082,
            "density_atomic": 0.03345999192044027,
            "volume": 59.77287755345292,
            "volume_molar": 17.998034112856896,
            "formula_full": "Tb1 Sb1",
            "formula_reduced": "TbSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4166372499999999,
            "spacegroup": 225
        }
    ]
}