GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=4120
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=created_at&page=4121",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=4119",
    "results": [
        {
            "id": "jvasp-110494",
            "created_at": "2022-09-04T14:38:39.800115Z",
            "updated_at": "2022-09-04T14:38:39.800137Z",
            "structure_string": "Cu7 Si2\n1.0\n4.107518 0.000000 0.000000\n-2.053759 3.557215 -0.000000\n0.000000 -0.000000 7.589981\nCu Si\n7 2\ndirect\n0.333333 0.666668 0.121867 Cu\n0.666667 0.333333 0.878133 Cu\n0.333333 0.666668 0.462111 Cu\n0.666667 0.333333 0.537889 Cu\n0.000000 0.000000 0.330600 Cu\n0.000000 0.000000 0.669400 Cu\n0.000000 0.000000 0.000000 Cu\n0.333333 0.666668 0.781739 Si\n0.666667 0.333333 0.218261 Si\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Cu",
                "Si"
            ],
            "chemical_system": "Cu-Si",
            "density": 7.501540810987899,
            "density_atomic": 0.08115442975578259,
            "volume": 110.89967642042008,
            "volume_molar": 7.420594018246919,
            "formula_full": "Cu7 Si2",
            "formula_reduced": "Cu7Si2",
            "formula_anonymous": "A2B7",
            "energy_above_hull": 0.4384300388888887,
            "spacegroup": 164
        },
        {
            "id": "jvasp-115875",
            "created_at": "2022-09-04T14:38:39.801633Z",
            "updated_at": "2022-09-04T14:38:39.801659Z",
            "structure_string": "Pb1 I1 Cl1\n1.0\n3.348335 0.000000 -0.000000\n-0.000000 3.348335 -0.000000\n0.000000 0.000000 9.699669\nPb I Cl\n1 1 1\ndirect\n0.000000 0.000000 0.783560 Pb\n0.000000 0.000000 0.416459 I\n0.000000 0.000000 0.042940 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Pb",
                "I",
                "Cl"
            ],
            "chemical_system": "Cl-I-Pb",
            "density": 5.643082029770541,
            "density_atomic": 0.027587130885419794,
            "volume": 108.74635758463539,
            "volume_molar": 21.829529083732265,
            "formula_full": "Pb1 I1 Cl1",
            "formula_reduced": "PbICl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2316599999999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-103310",
            "created_at": "2022-09-04T14:38:39.804843Z",
            "updated_at": "2022-09-04T14:38:39.804869Z",
            "structure_string": "Ta2 Ru6\n1.0\n5.590822 0.000121 0.000000\n-2.795307 4.841855 0.000000\n-0.000000 -0.000000 4.385680\nTa Ru\n2 6\ndirect\n0.333332 0.666664 0.750000 Ta\n0.666664 0.333333 0.250000 Ta\n0.166276 0.332562 0.250000 Ru\n0.667412 0.833714 0.250000 Ru\n0.166268 0.833711 0.250000 Ru\n0.833714 0.667413 0.750000 Ru\n0.332562 0.166277 0.750000 Ru\n0.833711 0.166269 0.750000 Ru\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ta",
                "Ru"
            ],
            "chemical_system": "Ru-Ta",
            "density": 13.543667595887804,
            "density_atomic": 0.06738452564049825,
            "volume": 118.72161930293358,
            "volume_molar": 8.936978783717489,
            "formula_full": "Ta2 Ru6",
            "formula_reduced": "TaRu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.999352675,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110619",
            "created_at": "2022-09-04T14:38:39.806019Z",
            "updated_at": "2022-09-04T14:38:39.806037Z",
            "structure_string": "Ba1 Y1 Fe2 O5\n1.0\n3.900908 0.000000 0.000000\n0.000000 3.901035 0.000000\n0.000000 0.000000 7.405392\nBa Y Fe O\n1 1 2 5\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Y\n0.499999 0.500002 0.275940 Fe\n0.499999 0.500002 0.724060 Fe\n0.499999 0.000000 0.307306 O\n0.499999 0.000000 0.692693 O\n0.000000 0.500002 0.307308 O\n0.000000 0.500002 0.692692 O\n0.499999 0.500002 0.000000 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Ba",
                "Y",
                "Fe",
                "O"
            ],
            "chemical_system": "Ba-Fe-O-Y",
            "density": 6.158124849649038,
            "density_atomic": 0.07986360352960155,
            "volume": 112.69213511839769,
            "volume_molar": 7.540532224754779,
            "formula_full": "Ba1 Y1 Fe2 O5",
            "formula_reduced": "BaYFe2O5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 2.568586657777778,
            "spacegroup": 123
        },
        {
            "id": "jvasp-103397",
            "created_at": "2022-09-04T14:38:39.807912Z",
            "updated_at": "2022-09-04T14:38:39.807934Z",
            "structure_string": "Y1 Mg1 Co2 Ni2\n1.0\n4.311144 0.054279 -2.460965\n-1.384512 4.003955 -2.587804\n0.007039 -0.054279 4.964097\nY Mg Co Ni\n1 1 2 2\ndirect\n0.998914 0.998916 0.000002 Y\n0.255172 0.755172 0.500002 Mg\n0.623471 0.873322 0.249852 Co\n0.623471 0.373621 0.750151 Co\n0.128213 0.374487 0.753728 Ni\n0.620760 0.374487 0.246275 Ni\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Y",
                "Mg",
                "Co",
                "Ni"
            ],
            "chemical_system": "Co-Mg-Ni-Y",
            "density": 6.780440817771908,
            "density_atomic": 0.07030757440609864,
            "volume": 85.33931159883034,
            "volume_molar": 8.565422446827617,
            "formula_full": "Y1 Mg1 Co2 Ni2",
            "formula_reduced": "YMg(CoNi)2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 1.9293418500000004,
            "spacegroup": 44
        },
        {
            "id": "jvasp-5794",
            "created_at": "2022-09-04T14:38:39.809659Z",
            "updated_at": "2022-09-04T14:38:39.809683Z",
            "structure_string": "Ag6 P2 Se8\n1.0\n6.681601 0.000000 0.000000\n0.000000 7.374814 0.000000\n0.000000 0.000000 7.962352\nAg P Se\n6 2 8\ndirect\n0.036024 0.776294 0.702369 Ag\n0.536024 0.223705 0.797631 Ag\n0.536024 0.223705 0.202369 Ag\n0.036024 0.776294 0.297631 Ag\n0.910494 0.337200 0.000000 Ag\n0.410494 0.662799 0.500000 Ag\n0.005086 0.298053 0.500000 P\n0.505086 0.701947 0.000000 P\n0.909554 0.133560 0.272738 Se\n0.409554 0.866440 0.227262 Se\n0.336363 0.435294 0.000000 Se\n0.836363 0.564705 0.500000 Se\n0.409554 0.866440 0.772738 Se\n0.909554 0.133560 0.727262 Se\n0.342990 0.310601 0.500000 Se\n0.842990 0.689398 0.000000 Se\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ag",
                "P",
                "Se"
            ],
            "chemical_system": "Ag-P-Se",
            "density": 5.674818967624887,
            "density_atomic": 0.04077997926001311,
            "volume": 392.34939032175606,
            "volume_molar": 14.767395347611231,
            "formula_full": "Ag6 P2 Se8",
            "formula_reduced": "Ag3PSe4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.1168088433333334,
            "spacegroup": 31
        },
        {
            "id": "jvasp-115882",
            "created_at": "2022-09-04T14:38:39.810523Z",
            "updated_at": "2022-09-04T14:38:39.810550Z",
            "structure_string": "Ti1 N1 Cl4\n1.0\n-4.092462 4.092462 2.023802\n4.092462 -4.092462 2.023802\n4.092462 4.092462 -2.023802\nTi N Cl\n1 1 4\ndirect\n-0.057469 -0.057469 -0.000000 Ti\n0.442535 0.442535 -0.000000 N\n0.212024 0.027828 0.354835 Cl\n0.857188 0.212024 0.184196 Cl\n0.027828 0.672992 0.815803 Cl\n0.672992 0.857188 0.645164 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ti",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Ti",
            "density": 2.494665461142233,
            "density_atomic": 0.044254142223927984,
            "volume": 135.58052870259525,
            "volume_molar": 13.608083802704146,
            "formula_full": "Ti1 N1 Cl4",
            "formula_reduced": "TiNCl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.651394642222222,
            "spacegroup": 87
        },
        {
            "id": "jvasp-114177",
            "created_at": "2022-09-04T14:38:39.810701Z",
            "updated_at": "2022-09-04T14:38:39.810711Z",
            "structure_string": "Ca1 Sn1 S1\n1.0\n6.527574 -0.176129 0.000000\n0.109689 4.090649 0.000000\n0.000000 0.000000 3.745169\nCa Sn S\n1 1 1\ndirect\n0.430915 0.093631 0.000000 Ca\n-0.191290 -0.406333 0.000000 Sn\n0.184454 0.593576 0.000000 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Sn",
                "S"
            ],
            "chemical_system": "Ca-S-Sn",
            "density": 3.1667847264634936,
            "density_atomic": 0.02997724434927152,
            "volume": 100.07590974828555,
            "volume_molar": 20.08904050630773,
            "formula_full": "Ca1 Sn1 S1",
            "formula_reduced": "CaSnS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3432540400000001,
            "spacegroup": 25
        },
        {
            "id": "jvasp-100342",
            "created_at": "2022-09-04T14:38:39.810933Z",
            "updated_at": "2022-09-04T14:38:39.810940Z",
            "structure_string": "Ta2 Co2 Ni4\n1.0\n5.156678 0.007556 0.000000\n-2.512705 4.503076 0.000000\n0.000000 0.000000 4.193168\nTa Co Ni\n2 2 4\ndirect\n0.337868 0.662133 0.000000 Ta\n0.661645 0.338356 0.500000 Ta\n0.843288 0.679079 0.000000 Co\n0.320923 0.156713 0.000000 Co\n0.838962 0.161040 0.000000 Ni\n0.156753 0.320495 0.500000 Ni\n0.679505 0.843248 0.500000 Ni\n0.160819 0.839181 0.500000 Ni\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ta",
                "Co",
                "Ni"
            ],
            "chemical_system": "Co-Ni-Ta",
            "density": 12.175773539868448,
            "density_atomic": 0.08209439165982729,
            "volume": 97.44880056057205,
            "volume_molar": 7.335629923361648,
            "formula_full": "Ta2 Co2 Ni4",
            "formula_reduced": "TaCoNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9253312250000008,
            "spacegroup": 38
        },
        {
            "id": "jvasp-114174",
            "created_at": "2022-09-04T14:38:39.811140Z",
            "updated_at": "2022-09-04T14:38:39.811148Z",
            "structure_string": "Ca3 O1\n1.0\n5.566674 -0.508059 1.337729\n-0.216573 -3.714896 -0.507820\n-1.266380 -0.607401 -6.265405\nCa O\n3 1\ndirect\n0.020487 0.247336 0.849380 Ca\n0.423480 0.895715 0.541463 Ca\n0.712412 0.546086 0.224260 Ca\n0.645164 0.394330 0.544094 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "O"
            ],
            "chemical_system": "Ca-O",
            "density": 1.8528350553485722,
            "density_atomic": 0.032761521072592975,
            "volume": 122.09445315853316,
            "volume_molar": 18.381749573397833,
            "formula_full": "Ca3 O1",
            "formula_reduced": "Ca3O",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.39902271,
            "spacegroup": 1
        },
        {
            "id": "jvasp-110343",
            "created_at": "2022-09-04T14:38:39.818038Z",
            "updated_at": "2022-09-04T14:38:39.818061Z",
            "structure_string": "K3 Tl1 I6\n1.0\n7.627927 -0.000000 4.403986\n2.542642 7.191679 4.403986\n-0.000000 -0.000000 8.807971\nK Tl I\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Tl\n0.760631 0.239370 0.239370 I\n0.239370 0.239370 0.760630 I\n0.239369 0.760631 0.760631 I\n0.239369 0.760631 0.239370 I\n0.760631 0.239370 0.760631 I\n0.760630 0.760631 0.239370 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Tl",
                "I"
            ],
            "chemical_system": "I-K-Tl",
            "density": 3.7222622469717033,
            "density_atomic": 0.020696042203408833,
            "volume": 483.18417123989565,
            "volume_molar": 29.098030922105952,
            "formula_full": "K3 Tl1 I6",
            "formula_reduced": "K3TlI6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-112372",
            "created_at": "2022-09-04T14:38:39.819363Z",
            "updated_at": "2022-09-04T14:38:39.819382Z",
            "structure_string": "Cu3 Ag3 P2 S8\n1.0\n6.310778 0.021687 0.030379\n0.031911 6.410882 0.046539\n0.016981 0.018002 7.720680\nCu Ag P S\n3 3 2 8\ndirect\n0.509241 0.681977 0.748974 Cu\n0.502968 0.701092 0.254774 Cu\n0.016563 0.325452 0.751546 Cu\n0.023803 0.310646 0.242925 Ag\n0.011265 0.842525 0.501367 Ag\n0.494419 0.137038 0.996406 Ag\n0.506737 0.187857 0.505361 P\n0.993422 0.813729 0.995622 P\n0.409454 0.871894 0.504701 S\n0.898388 0.124185 0.980170 S\n0.833719 0.203291 0.517474 S\n0.326908 0.775042 0.999465 S\n0.873055 0.655937 0.779329 S\n0.866449 0.682682 0.220997 S\n0.376043 0.342666 0.721882 S\n0.413567 0.343985 0.279008 S\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Cu",
                "Ag",
                "P",
                "S"
            ],
            "chemical_system": "Ag-Cu-P-S",
            "density": 4.4269644450848675,
            "density_atomic": 0.05122513060649071,
            "volume": 312.3466901999982,
            "volume_molar": 11.756223339403135,
            "formula_full": "Cu3 Ag3 P2 S8",
            "formula_reduced": "Cu3Ag3(PS4)2",
            "formula_anonymous": "A2B3C3D8",
            "energy_above_hull": 1.467070258125,
            "spacegroup": 1
        }
    ]
}