GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=1546
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=1547",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1545",
    "results": [
        {
            "id": "jvasp-7738",
            "created_at": "2022-09-04T14:37:05.974240Z",
            "updated_at": "2022-09-04T14:37:05.974278Z",
            "structure_string": "Lu1 In1 Pd2\n1.0\n4.098740 0.000000 2.366409\n1.366247 3.864329 2.366409\n-0.000000 0.000000 4.732817\nLu In Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 In\n0.750001 0.750000 0.750001 Pd\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "In",
                "Pd"
            ],
            "chemical_system": "In-Lu-Pd",
            "density": 11.133943344599706,
            "density_atomic": 0.05335999925050741,
            "volume": 74.96251979355047,
            "volume_molar": 11.285871148026176,
            "formula_full": "Lu1 In1 Pd2",
            "formula_reduced": "LuInPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8265617800000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100966",
            "created_at": "2022-09-04T14:37:05.940664Z",
            "updated_at": "2022-09-04T14:37:05.940691Z",
            "structure_string": "Ga1 Cu1 Pd2\n1.0\n3.726400 -0.000000 2.151438\n1.242133 3.513284 2.151438\n-0.000000 -0.000000 4.302876\nGa Cu Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.499999 0.500001 Cu\n0.250000 0.250000 0.250001 Pd\n0.750000 0.749999 0.750002 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ga",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Cu-Ga-Pd",
            "density": 10.202354977927765,
            "density_atomic": 0.07100655317463578,
            "volume": 56.3328287483871,
            "volume_molar": 8.481105603294044,
            "formula_full": "Ga1 Cu1 Pd2",
            "formula_reduced": "GaCuPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5027010437500001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-80612",
            "created_at": "2022-09-04T14:37:05.955218Z",
            "updated_at": "2022-09-04T14:37:05.955239Z",
            "structure_string": "K1 Na2 Cd1\n1.0\n-12.251457 0.000001 -7.073382\n-7.902063 0.135020 -0.459990\n-6.781489 3.304482 -2.400881\nK Na Cd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 K\n0.718792 0.000001 -0.000000 Na\n0.281207 0.000000 -0.000000 Na\n0.500000 0.000000 -0.000000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Na",
                "Cd"
            ],
            "chemical_system": "Cd-K-Na",
            "density": 2.004828834921027,
            "density_atomic": 0.024453759586226857,
            "volume": 163.57402982946346,
            "volume_molar": 24.62664580783669,
            "formula_full": "K1 Na2 Cd1",
            "formula_reduced": "KNa2Cd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-8070",
            "created_at": "2022-09-04T14:37:05.956718Z",
            "updated_at": "2022-09-04T14:37:05.956744Z",
            "structure_string": "Na2 Pd1 C2\n1.0\n2.224146 -3.852335 0.000000\n2.224146 3.852335 -0.000000\n0.000000 0.000000 5.273029\nNa Pd C\n2 1 2\ndirect\n0.333334 0.666668 0.280005 Na\n0.666668 0.333334 0.719996 Na\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.380241 C\n0.000000 0.000000 0.619760 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Na",
                "Pd",
                "C"
            ],
            "chemical_system": "C-Na-Pd",
            "density": 3.2420651020071753,
            "density_atomic": 0.05533405661334813,
            "volume": 90.36026465469476,
            "volume_molar": 10.883244657228492,
            "formula_full": "Na2 Pd1 C2",
            "formula_reduced": "Na2PdC2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.61479074,
            "spacegroup": 164
        },
        {
            "id": "jvasp-51338",
            "created_at": "2022-09-04T14:37:05.960768Z",
            "updated_at": "2022-09-04T14:37:05.960794Z",
            "structure_string": "Fe1 Pb1 W2\n1.0\n-0.000000 3.203300 3.203300\n3.203300 0.000000 3.203300\n3.203300 3.203300 -0.000000\nFe Pb W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Fe\n0.250000 0.250000 0.250000 Pb\n0.000000 0.000000 0.000000 W\n0.750000 0.750000 0.750000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Fe",
                "Pb",
                "W"
            ],
            "chemical_system": "Fe-Pb-W",
            "density": 15.931853566018415,
            "density_atomic": 0.06084671752375568,
            "volume": 65.73896115987401,
            "volume_molar": 9.897231938023355,
            "formula_full": "Fe1 Pb1 W2",
            "formula_reduced": "FePbW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.06934658,
            "spacegroup": 216
        },
        {
            "id": "jvasp-51269",
            "created_at": "2022-09-04T14:37:05.987680Z",
            "updated_at": "2022-09-04T14:37:05.987709Z",
            "structure_string": "Zn1 B1 Se2\n1.0\n0.000000 3.276442 3.276442\n3.276442 0.000000 3.276442\n3.276442 3.276442 0.000000\nZn B Se\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Se\n0.750000 0.750000 0.750000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "B",
                "Se"
            ],
            "chemical_system": "B-Se-Zn",
            "density": 5.526971976158054,
            "density_atomic": 0.0568620538626488,
            "volume": 70.34568272299948,
            "volume_molar": 10.590790080405075,
            "formula_full": "Zn1 B1 Se2",
            "formula_reduced": "ZnBSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6904399291666663,
            "spacegroup": 216
        },
        {
            "id": "jvasp-8702",
            "created_at": "2022-09-04T14:37:05.990259Z",
            "updated_at": "2022-09-04T14:37:05.990286Z",
            "structure_string": "Li2 Ge1 Pd1\n1.0\n3.689265 0.000000 2.129998\n1.229755 3.478273 2.129998\n0.000000 0.000000 4.259997\nLi Ge Pd\n2 1 1\ndirect\n0.249999 0.250000 0.250001 Li\n0.749998 0.749999 0.750002 Li\n0.000000 0.000000 0.000000 Ge\n0.499999 0.500000 0.500002 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ge",
                "Pd"
            ],
            "chemical_system": "Ge-Li-Pd",
            "density": 5.860883151372334,
            "density_atomic": 0.07317237994355567,
            "volume": 54.66543527879718,
            "volume_molar": 8.230073648889663,
            "formula_full": "Li2 Ge1 Pd1",
            "formula_reduced": "Li2GePd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8549154125000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101797",
            "created_at": "2022-09-04T14:37:05.991598Z",
            "updated_at": "2022-09-04T14:37:05.991623Z",
            "structure_string": "H16 C24 O4\n1.0\n3.803022 0.044288 0.009771\n1.635938 8.376629 0.705293\n-0.053831 0.124021 12.494047\nH C O\n16 24 4\ndirect\n0.019350 0.992500 0.955028 H\n0.346789 0.414141 0.755517 H\n0.846785 0.414142 0.255517 H\n0.262156 0.705361 0.013500 H\n-0.019093 0.232670 0.413495 H\n0.480904 0.232670 0.913495 H\n0.065502 0.941468 0.155524 H\n0.565505 0.941467 0.655524 H\n0.762158 0.705361 0.513500 H\n0.470214 0.062795 0.085625 H\n0.308337 0.654332 0.214001 H\n0.808337 0.654331 0.714001 H\n0.357495 0.584010 0.583387 H\n0.857492 0.584010 0.083387 H\n0.519350 0.992500 0.455028 H\n0.970216 0.062796 0.585625 H\n0.659509 0.229033 0.180697 C\n0.159512 0.229033 0.680697 C\n0.195532 0.917450 0.903156 C\n0.695532 0.917450 0.403156 C\n0.769991 0.470622 0.083845 C\n0.831635 0.756445 0.435513 C\n0.331634 0.756445 0.935513 C\n0.765424 0.375715 0.180350 C\n0.265426 0.375714 0.680350 C\n0.051581 0.661996 0.366531 C\n0.269994 0.470621 0.583844 C\n0.551581 0.661996 0.866531 C\n0.132142 0.729380 0.265871 C\n0.668154 0.417785 0.988316 C\n0.776079 0.984834 0.302493 C\n0.276080 0.984834 0.802493 C\n0.057695 0.176192 0.585168 C\n0.557692 0.176192 0.085169 C\n0.632142 0.729380 0.765871 C\n0.062257 0.271099 0.488662 C\n0.562255 0.271099 0.988662 C\n0.996030 0.890386 0.233512 C\n0.496032 0.890386 0.733512 C\n0.168156 0.417784 0.488316 C\n0.694001 0.499381 0.887861 O\n0.633630 0.147448 0.281156 O\n0.133633 0.147448 0.781155 O\n0.194003 0.499381 0.387860 O\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.5416764712392586,
            "density_atomic": 0.11089171041114836,
            "volume": 396.78349118128955,
            "volume_molar": 5.430650079858964,
            "formula_full": "H16 C24 O4",
            "formula_reduced": "H4C6O",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 5.37080940909091,
            "spacegroup": 2
        },
        {
            "id": "jvasp-59757",
            "created_at": "2022-09-04T14:37:06.005891Z",
            "updated_at": "2022-09-04T14:37:06.005911Z",
            "structure_string": "Y1 Mn6 Sn6\n1.0\n2.729882 -4.728294 0.000000\n2.729882 4.728294 -0.000000\n0.000000 0.000000 8.965869\nY Mn Sn\n1 6 6\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 0.751593 Mn\n0.000000 0.500000 0.248407 Mn\n0.500000 0.000000 0.248407 Mn\n0.500000 0.500000 0.248407 Mn\n0.500000 0.500000 0.751593 Mn\n0.000000 0.500000 0.751593 Mn\n0.333333 0.666666 0.500000 Sn\n0.666666 0.333333 0.500000 Sn\n0.333333 0.666666 0.000000 Sn\n0.666666 0.333333 0.000000 Sn\n0.000000 0.000000 0.332849 Sn\n0.000000 0.000000 0.667151 Sn\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Y",
                "Mn",
                "Sn"
            ],
            "chemical_system": "Mn-Sn-Y",
            "density": 8.112634435940791,
            "density_atomic": 0.05616588675037031,
            "volume": 231.45721989182854,
            "volume_molar": 10.722061216206644,
            "formula_full": "Y1 Mn6 Sn6",
            "formula_reduced": "Y(MnSn)6",
            "formula_anonymous": "AB6C6",
            "energy_above_hull": 2.9089822383289112,
            "spacegroup": 191
        },
        {
            "id": "jvasp-81633",
            "created_at": "2022-09-04T14:37:05.996602Z",
            "updated_at": "2022-09-04T14:37:05.996622Z",
            "structure_string": "Na1 In2 Bi1\n1.0\n-11.841178 0.000000 -6.836507\n-7.388588 -1.166097 -0.875605\n-5.860219 3.156785 -3.522818\nNa In Bi\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.727718 -0.000000 -0.000000 In\n0.272282 -0.000000 -0.000000 In\n0.500000 -0.000000 -0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "In",
                "Bi"
            ],
            "chemical_system": "Bi-In-Na",
            "density": 6.141913773793611,
            "density_atomic": 0.03205110482127394,
            "volume": 124.80069009493232,
            "volume_molar": 18.789183067420502,
            "formula_full": "Na1 In2 Bi1",
            "formula_reduced": "NaIn2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-52490",
            "created_at": "2022-09-04T14:37:06.003028Z",
            "updated_at": "2022-09-04T14:37:06.003049Z",
            "structure_string": "Zn2 Cu4 O8\n1.0\n-2.751601 4.814609 2.648142\n2.647675 -4.814609 2.751431\n2.751601 4.814609 -2.648142\nZn Cu O\n2 4 8\ndirect\n0.874982 0.749999 0.624981 Zn\n0.125018 0.250000 0.375018 Zn\n0.500000 -0.000000 0.000000 Cu\n0.500000 0.499999 -0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n-0.000000 0.499999 -0.000001 Cu\n0.835005 0.715506 0.214166 O\n0.501340 0.215507 0.380502 O\n0.714177 0.879178 -0.001329 O\n0.880506 0.379178 0.665001 O\n0.119494 0.620821 0.334998 O\n0.285822 0.120821 0.001328 O\n0.498660 0.784492 0.619497 O\n0.164995 0.284493 0.785833 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Zn",
            "density": 6.0666403016239006,
            "density_atomic": 0.09970390986346664,
            "volume": 140.41575720722923,
            "volume_molar": 6.040024677313706,
            "formula_full": "Zn2 Cu4 O8",
            "formula_reduced": "Zn(CuO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.0553136142857142,
            "spacegroup": 88
        },
        {
            "id": "jvasp-7867",
            "created_at": "2022-09-04T14:37:06.044921Z",
            "updated_at": "2022-09-04T14:37:06.044930Z",
            "structure_string": "Ba2 Ni2 O4\n1.0\n4.773687 0.000000 -0.000000\n0.000000 4.908657 -2.454065\n-0.000000 -0.037743 5.487798\nBa Ni O\n2 2 4\ndirect\n0.750000 0.344718 0.655283 Ba\n0.250000 0.655283 0.344717 Ba\n0.500000 0.000000 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.750000 0.860804 0.697516 O\n0.250000 0.139197 0.302485 O\n0.750000 0.302485 0.139197 O\n0.250000 0.697516 0.860803 O\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ni",
                "O"
            ],
            "chemical_system": "Ba-Ni-O",
            "density": 5.909240111613207,
            "density_atomic": 0.06242680572350171,
            "volume": 128.15007763545162,
            "volume_molar": 9.64672257407022,
            "formula_full": "Ba2 Ni2 O4",
            "formula_reduced": "BaNiO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9035963425,
            "spacegroup": 63
        }
    ]
}