GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=1217
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=1218",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1216",
    "results": [
        {
            "id": "jvasp-79766",
            "created_at": "2022-09-04T14:37:17.563198Z",
            "updated_at": "2022-09-04T14:37:17.563218Z",
            "structure_string": "Ca2 Au2\n1.0\n3.713385 0.000000 -1.328101\n-0.000000 4.613700 0.000000\n0.002106 -0.000000 5.861272\nCa Au\n2 2\ndirect\n0.861569 0.250000 0.723135 Ca\n0.138433 0.750000 0.276865 Ca\n0.584976 0.250000 0.169950 Au\n0.415027 0.750000 0.830051 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "Au"
            ],
            "chemical_system": "Au-Ca",
            "density": 7.838664738381861,
            "density_atomic": 0.03982841086841975,
            "volume": 100.43082093369763,
            "volume_molar": 15.120213507627046,
            "formula_full": "Ca2 Au2",
            "formula_reduced": "CaAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.4999999999951736e-05,
            "spacegroup": 63
        },
        {
            "id": "jvasp-102451",
            "created_at": "2022-09-04T14:37:12.066370Z",
            "updated_at": "2022-09-04T14:37:12.066395Z",
            "structure_string": "Al3 Sn1\n1.0\n4.317526 0.000000 0.000000\n0.000000 4.317526 0.000000\n0.000000 0.000000 4.317526\nAl Sn\n3 1\ndirect\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "Sn"
            ],
            "chemical_system": "Al-Sn",
            "density": 4.119301384839209,
            "density_atomic": 0.049699853282204796,
            "volume": 80.4831349760184,
            "volume_molar": 12.117019190791552,
            "formula_full": "Al3 Sn1",
            "formula_reduced": "Al3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.406607525,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36135",
            "created_at": "2022-09-04T14:37:17.558940Z",
            "updated_at": "2022-09-04T14:37:17.558951Z",
            "structure_string": "Hf2 Au2\n1.0\n3.503545 0.000000 0.000000\n-0.000000 3.503545 -0.000000\n0.000000 0.000000 6.329507\nHf Au\n2 2\ndirect\n0.500001 0.000000 0.852389 Hf\n0.000000 0.500001 0.147611 Hf\n0.500001 0.000000 0.369128 Au\n0.000000 0.500001 0.630873 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "Au"
            ],
            "chemical_system": "Au-Hf",
            "density": 16.049204680679804,
            "density_atomic": 0.05148428749771321,
            "volume": 77.69360700927771,
            "volume_molar": 11.697045939049826,
            "formula_full": "Hf2 Au2",
            "formula_reduced": "HfAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.678705285,
            "spacegroup": 129
        },
        {
            "id": "jvasp-76785",
            "created_at": "2022-09-04T14:37:17.554515Z",
            "updated_at": "2022-09-04T14:37:17.554535Z",
            "structure_string": "Ba1 Li2 Tl1\n1.0\n-11.216012 -0.000000 -6.475568\n-7.329627 0.062218 -0.255850\n-6.211210 3.225579 -2.193005\nBa Li Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.711623 -0.000001 0.000000 Li\n0.288378 -0.000000 0.000000 Li\n0.500000 -0.000000 0.000000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Tl"
            ],
            "chemical_system": "Ba-Li-Tl",
            "density": 4.132982114457426,
            "density_atomic": 0.0279976816825632,
            "volume": 142.86897198674765,
            "volume_molar": 21.50942648851728,
            "formula_full": "Ba1 Li2 Tl1",
            "formula_reduced": "BaLi2Tl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.25458449625,
            "spacegroup": 71
        },
        {
            "id": "jvasp-106774",
            "created_at": "2022-09-04T14:37:17.553713Z",
            "updated_at": "2022-09-04T14:37:17.553730Z",
            "structure_string": "Mn1 Co1 Se2\n1.0\n3.542595 0.012488 5.044494\n1.603481 3.158954 5.044494\n0.020264 0.012488 6.164129\nMn Co Se\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Mn\n0.000000 0.000000 0.000000 Co\n0.257170 0.257170 0.257168 Se\n0.742831 0.742831 0.742830 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Co",
                "Se"
            ],
            "chemical_system": "Co-Mn-Se",
            "density": 6.596808813720491,
            "density_atomic": 0.05846680158898747,
            "volume": 68.41489343164996,
            "volume_molar": 10.300102958144887,
            "formula_full": "Mn1 Co1 Se2",
            "formula_reduced": "MnCoSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.5427387186781605,
            "spacegroup": 166
        },
        {
            "id": "jvasp-36150",
            "created_at": "2022-09-04T14:37:17.550276Z",
            "updated_at": "2022-09-04T14:37:17.550298Z",
            "structure_string": "Fe2 B2\n1.0\n-2.898806 0.000000 0.000000\n0.000000 0.000000 -2.955395\n-1.449403 -3.741262 0.000000\nFe B\n2 2\ndirect\n0.142228 0.750001 0.715543 Fe\n0.857773 0.250000 0.284456 Fe\n0.430391 0.750001 0.139218 B\n0.569610 0.250000 0.860781 B\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "B"
            ],
            "chemical_system": "B-Fe",
            "density": 6.906619536279633,
            "density_atomic": 0.1247978727724898,
            "volume": 32.05182837765286,
            "volume_molar": 4.8255155526397,
            "formula_full": "Fe2 B2",
            "formula_reduced": "FeB",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.4606890416666665,
            "spacegroup": 63
        },
        {
            "id": "jvasp-81956",
            "created_at": "2022-09-04T14:37:17.549023Z",
            "updated_at": "2022-09-04T14:37:17.549050Z",
            "structure_string": "Y1 Zn1 Hg2\n1.0\n-10.027979 0.000000 -5.789657\n-6.526963 -0.081250 -0.274282\n-5.480012 2.879973 -2.087654\nY Zn Hg\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Zn\n0.771639 -0.000001 -0.000000 Hg\n0.228362 -0.000000 -0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Zn",
                "Hg"
            ],
            "chemical_system": "Hg-Y-Zn",
            "density": 9.06231238391228,
            "density_atomic": 0.03929794906712147,
            "volume": 101.78648237260276,
            "volume_molar": 15.324313107826816,
            "formula_full": "Y1 Zn1 Hg2",
            "formula_reduced": "YZnHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-79635",
            "created_at": "2022-09-04T14:37:17.535105Z",
            "updated_at": "2022-09-04T14:37:17.535123Z",
            "structure_string": "Rb3 Pt1\n1.0\n5.323143 0.000000 -0.000000\n0.000000 5.323143 0.000000\n0.000000 0.000000 5.323143\nRb Pt\n3 1\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.500000 0.000000 Rb\n0.500000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Rb",
                "Pt"
            ],
            "chemical_system": "Pt-Rb",
            "density": 4.970388464469818,
            "density_atomic": 0.0265189052675769,
            "volume": 150.835789020694,
            "volume_molar": 22.708858828207045,
            "formula_full": "Rb3 Pt1",
            "formula_reduced": "Rb3Pt",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-80254",
            "created_at": "2022-09-04T14:37:17.532738Z",
            "updated_at": "2022-09-04T14:37:17.532757Z",
            "structure_string": "K2 Rb1 Bi1\n1.0\n-17.048928 -0.000001 -9.843204\n-10.260381 -1.410228 -1.914906\n-8.438315 3.743352 -5.070816\nK Rb Bi\n2 1 1\ndirect\n0.673099 0.000001 0.000000 K\n0.326900 0.000000 0.000000 K\n0.000000 0.000000 0.000000 Rb\n0.500000 0.000001 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Rb",
                "Bi"
            ],
            "chemical_system": "Bi-K-Rb",
            "density": 2.464645787606023,
            "density_atomic": 0.015932001586104264,
            "volume": 251.0670099034362,
            "volume_molar": 37.79902184577017,
            "formula_full": "K2 Rb1 Bi1",
            "formula_reduced": "K2RbBi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.092465,
            "spacegroup": 71
        },
        {
            "id": "jvasp-81135",
            "created_at": "2022-09-04T14:37:18.466152Z",
            "updated_at": "2022-09-04T14:37:18.466168Z",
            "structure_string": "Li2 In1 Pb1\n1.0\n-8.885894 3.071557 -7.638188\n-5.011048 0.259391 -0.774952\n-5.220055 4.714578 -4.533267\nLi In Pb\n2 1 1\ndirect\n0.750396 0.000357 -0.000358 Li\n0.249604 -0.000359 0.000359 Li\n0.000000 0.000000 0.000000 In\n0.500000 -0.000001 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "In",
                "Pb"
            ],
            "chemical_system": "In-Li-Pb",
            "density": 6.146703118484822,
            "density_atomic": 0.04408015647780722,
            "volume": 90.74377950572514,
            "volume_molar": 13.661795331947001,
            "formula_full": "Li2 In1 Pb1",
            "formula_reduced": "Li2InPb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2341501974999999,
            "spacegroup": 12
        },
        {
            "id": "jvasp-34361",
            "created_at": "2022-09-04T14:37:18.462723Z",
            "updated_at": "2022-09-04T14:37:18.462747Z",
            "structure_string": "V2 S2\n1.0\n1.596182 -2.764667 0.000000\n1.596182 2.764667 -0.000000\n0.000000 0.000000 6.115514\nV S\n2 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333332 0.666667 0.250000 S\n0.666667 0.333332 0.749999 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 5.107436750617633,
            "density_atomic": 0.074109143369846,
            "volume": 53.974446581277654,
            "volume_molar": 8.12604286888887,
            "formula_full": "V2 S2",
            "formula_reduced": "VS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6019171,
            "spacegroup": 194
        },
        {
            "id": "jvasp-79749",
            "created_at": "2022-09-04T14:37:17.536436Z",
            "updated_at": "2022-09-04T14:37:17.536456Z",
            "structure_string": "Mg2 Ga2\n1.0\n3.226676 0.000000 -0.000000\n-1.613338 2.794384 0.000000\n0.000000 -0.000000 9.077525\nMg Ga\n2 2\ndirect\n0.333333 0.666666 0.639411 Mg\n0.666667 0.333333 0.360589 Mg\n0.666667 0.333333 0.886571 Ga\n0.333333 0.666666 0.113429 Ga\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ga"
            ],
            "chemical_system": "Ga-Mg",
            "density": 3.815288586467424,
            "density_atomic": 0.048870985059063995,
            "volume": 81.84815581608844,
            "volume_molar": 12.32252788177243,
            "formula_full": "Mg2 Ga2",
            "formula_reduced": "MgGa",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2722655,
            "spacegroup": 164
        }
    ]
}