GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=61
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=elements&page=62",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=60",
    "results": [
        {
            "id": "jvasp-25076",
            "created_at": "2022-09-04T14:37:56.391754Z",
            "updated_at": "2022-09-04T14:37:56.391780Z",
            "structure_string": "Tm1\n1.0\n2.985818 -0.000000 1.723863\n0.995273 2.815056 1.723863\n-0.000000 -0.000000 3.447725\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.680186266794204,
            "density_atomic": 0.034507779272060564,
            "volume": 28.97897288944514,
            "volume_molar": 17.451545382046255,
            "formula_full": "Tm1",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.02438,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16294",
            "created_at": "2022-09-04T14:38:01.600817Z",
            "updated_at": "2022-09-04T14:38:01.600845Z",
            "structure_string": "Tm1\n1.0\n3.178184 0.000000 -1.123658\n-1.589092 2.752388 -1.123658\n-0.000000 -0.000000 3.370974\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.513111941676392,
            "density_atomic": 0.03391219528490416,
            "volume": 29.48791700445134,
            "volume_molar": 17.758038692000355,
            "formula_full": "Tm1",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.14619,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25067",
            "created_at": "2022-09-04T14:37:55.564876Z",
            "updated_at": "2022-09-04T14:37:55.564903Z",
            "structure_string": "Tm3\n1.0\n-1.740951 -3.015415 -0.000000\n-3.481901 -0.000000 0.000000\n-1.740951 -1.005138 -8.309114\nTm\n3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.778083 0.778080 0.665755 Tm\n0.221919 0.221918 0.334245 Tm\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.646499148138306,
            "density_atomic": 0.0343876919490638,
            "volume": 87.24051629995118,
            "volume_molar": 17.51248897111268,
            "formula_full": "Tm3",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0010799999999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-14623",
            "created_at": "2022-09-04T14:36:21.220625Z",
            "updated_at": "2022-09-04T14:36:21.220652Z",
            "structure_string": "Tm2\n1.0\n1.760755 -3.049716 -0.000000\n1.760755 3.049716 0.000000\n-0.000000 -0.000000 5.473476\nTm\n2\ndirect\n0.333331 0.666666 0.750001 Tm\n0.666666 0.333331 0.250000 Tm\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.544323607246213,
            "density_atomic": 0.03402345815077395,
            "volume": 58.782972357984875,
            "volume_molar": 17.699966691548703,
            "formula_full": "Tm2",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0001999999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25126",
            "created_at": "2022-09-04T14:37:51.592582Z",
            "updated_at": "2022-09-04T14:37:51.592607Z",
            "structure_string": "Tm1\n1.0\n3.178181 0.000000 -1.123657\n-1.589091 2.752386 -1.123657\n-0.000000 -0.000000 3.370971\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.513136300302996,
            "density_atomic": 0.03391228211816203,
            "volume": 29.487841499892482,
            "volume_molar": 17.757993222092207,
            "formula_full": "Tm1",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.14619,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25370",
            "created_at": "2022-09-04T14:37:39.078544Z",
            "updated_at": "2022-09-04T14:37:39.078575Z",
            "structure_string": "Tm4\n1.0\n3.465187 -0.000000 0.000000\n-1.732594 3.000940 -0.000000\n0.000000 0.000000 11.151989\nTm\n4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333334 0.666667 0.250000 Tm\n0.000000 0.000000 0.500000 Tm\n0.666667 0.333333 0.750000 Tm\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.675877755342263,
            "density_atomic": 0.03449242035663508,
            "volume": 115.96750702449754,
            "volume_molar": 17.459316272195323,
            "formula_full": "Tm4",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00644,
            "spacegroup": 194
        },
        {
            "id": "jvasp-93862",
            "created_at": "2022-09-04T14:36:32.205450Z",
            "updated_at": "2022-09-04T14:36:32.205463Z",
            "structure_string": "U6\n1.0\n3.516524 4.001246 -3.016925\n3.516524 -4.001246 -3.016925\n1.017687 0.000000 -5.380204\nU\n6\ndirect\n0.839498 0.160501 0.249999 U\n0.160501 0.839499 0.749999 U\n0.786552 0.620453 0.593734 U\n0.379547 0.213448 0.906263 U\n0.213447 0.379547 0.406264 U\n0.620452 0.786552 0.093735 U\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 18.69794456559032,
            "density_atomic": 0.04730587311246129,
            "volume": 126.83414564056494,
            "volume_molar": 12.730217970363707,
            "formula_full": "U6",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2009299999999996,
            "spacegroup": 15
        },
        {
            "id": "jvasp-25082",
            "created_at": "2022-09-04T14:37:55.387784Z",
            "updated_at": "2022-09-04T14:37:55.387809Z",
            "structure_string": "U1\n1.0\n2.818002 -0.000000 -0.996313\n-1.409001 2.440461 -0.996313\n0.000000 0.000000 2.988941\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.228627848100484,
            "density_atomic": 0.048648503899351624,
            "volume": 20.5556167167831,
            "volume_molar": 12.378881727707688,
            "formula_full": "U1",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2473700000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14725",
            "created_at": "2022-09-04T14:36:46.036872Z",
            "updated_at": "2022-09-04T14:36:46.036882Z",
            "structure_string": "U2\n1.0\n2.807446 0.000000 -0.000000\n-1.403722 2.958963 -0.000000\n-0.000000 -0.000000 4.904649\nU\n2\ndirect\n0.096881 0.193763 0.750000 U\n0.903121 0.806236 0.250000 U\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.402152874408642,
            "density_atomic": 0.04908752289673793,
            "volume": 40.74355115061038,
            "volume_molar": 12.268170004561783,
            "formula_full": "U2",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 3.999999999670933e-06,
            "spacegroup": 63
        },
        {
            "id": "jvasp-78845",
            "created_at": "2022-09-04T14:36:35.316849Z",
            "updated_at": "2022-09-04T14:36:35.316874Z",
            "structure_string": "U3\n1.0\n0.000000 0.000000 2.856547\n5.021638 0.000000 0.000000\n-2.510819 4.349014 0.000000\nU\n3\ndirect\n0.000000 0.693338 0.333329 U\n0.000000 0.360008 0.666670 U\n0.000000 0.026653 -0.000000 U\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.007389665702483,
            "density_atomic": 0.048088770429855106,
            "volume": 62.384626872004624,
            "volume_molar": 12.522966809443012,
            "formula_full": "U3",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3887499999999999,
            "spacegroup": 191
        },
        {
            "id": "jvasp-14594",
            "created_at": "2022-09-04T14:36:20.127190Z",
            "updated_at": "2022-09-04T14:36:20.127217Z",
            "structure_string": "U1\n1.0\n2.818001 -0.000000 -0.996313\n-1.409000 2.440460 -0.996313\n0.000000 0.000000 2.988940\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.22864898396718,
            "density_atomic": 0.04864855737317728,
            "volume": 20.555594122331712,
            "volume_molar": 12.378868121011022,
            "formula_full": "U1",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2473700000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25057",
            "created_at": "2022-09-04T14:37:44.272707Z",
            "updated_at": "2022-09-04T14:37:44.272737Z",
            "structure_string": "U1\n1.0\n2.237032 2.237032 0.000000\n2.237032 -0.000000 -2.237032\n-0.000000 2.237032 -2.237032\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 17.65355682762837,
            "density_atomic": 0.044663568037754876,
            "volume": 22.3896129201922,
            "volume_molar": 13.483340056731208,
            "formula_full": "U1",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3557600000000001,
            "spacegroup": 225
        }
    ]
}