GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=522
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=-chemical_system&page=523",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=521",
    "results": [
        {
            "id": "jvasp-100744",
            "created_at": "2022-09-04T14:36:49.810752Z",
            "updated_at": "2022-09-04T14:36:49.810789Z",
            "structure_string": "Nd6 Y2\n1.0\n7.321606 -0.000000 0.000000\n-3.660803 6.340697 0.000000\n-0.000000 -0.000000 5.873043\nNd Y\n6 2\ndirect\n0.167201 0.334401 0.250000 Nd\n0.665600 0.832800 0.250000 Nd\n0.167202 0.832800 0.250000 Nd\n0.832800 0.665600 0.750000 Nd\n0.334401 0.167201 0.750000 Nd\n0.832800 0.167201 0.750000 Nd\n0.333334 0.666667 0.750000 Y\n0.666667 0.333334 0.250000 Y\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Nd",
                "Y"
            ],
            "chemical_system": "Nd-Y",
            "density": 6.353845624197577,
            "density_atomic": 0.029341576998759573,
            "volume": 272.65064861163404,
            "volume_molar": 20.524257303056988,
            "formula_full": "Nd6 Y2",
            "formula_reduced": "Nd3Y",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.9588924875000004,
            "spacegroup": 194
        },
        {
            "id": "jvasp-122951",
            "created_at": "2022-09-04T14:38:54.378787Z",
            "updated_at": "2022-09-04T14:38:54.378806Z",
            "structure_string": "Nd1 V1\n1.0\n3.544401 0.000000 0.000000\n0.000000 3.544401 0.000000\n-0.000000 0.000000 3.544401\nNd V\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Nd",
                "V"
            ],
            "chemical_system": "Nd-V",
            "density": 7.278864715007407,
            "density_atomic": 0.04491603839660638,
            "volume": 44.52752449670872,
            "volume_molar": 13.407551010676404,
            "formula_full": "Nd1 V1",
            "formula_reduced": "NdV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-106573",
            "created_at": "2022-09-04T14:36:56.460433Z",
            "updated_at": "2022-09-04T14:36:56.460453Z",
            "structure_string": "Nd1 Tm1 Zn2\n1.0\n4.395223 -0.000000 2.537583\n1.465074 4.143856 2.537583\n-0.000000 -0.000000 5.075166\nNd Tm Zn\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Nd\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Zn\n0.749999 0.750001 0.750000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nd",
                "Tm",
                "Zn"
            ],
            "chemical_system": "Nd-Tm-Zn",
            "density": 7.976099854698722,
            "density_atomic": 0.04327371391389136,
            "volume": 92.4348672258508,
            "volume_molar": 13.916394539149605,
            "formula_full": "Nd1 Tm1 Zn2",
            "formula_reduced": "NdTmZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-111346",
            "created_at": "2022-09-04T14:38:52.112405Z",
            "updated_at": "2022-09-04T14:38:52.112435Z",
            "structure_string": "Nd2 Tm1\n1.0\n3.502863 -0.011089 8.314387\n1.670962 3.078646 8.314387\n-0.018703 -0.011089 9.022125\nNd Tm\n2 1\ndirect\n0.775087 0.775089 0.775088 Nd\n0.224912 0.224912 0.224912 Nd\n0.000000 0.000000 0.000000 Tm\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Nd",
                "Tm"
            ],
            "chemical_system": "Nd-Tm",
            "density": 7.741787586183972,
            "density_atomic": 0.03057735803355891,
            "volume": 98.11181190695005,
            "volume_molar": 19.69477138407657,
            "formula_full": "Nd2 Tm1",
            "formula_reduced": "Nd2Tm",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3741890833333334,
            "spacegroup": 166
        },
        {
            "id": "jvasp-99541",
            "created_at": "2022-09-04T14:36:32.527928Z",
            "updated_at": "2022-09-04T14:36:32.527956Z",
            "structure_string": "Nd1 Tm1\n1.0\n3.600476 -0.000000 0.000000\n-1.800238 3.118104 0.000000\n-0.000000 -0.000000 5.709785\nNd Tm\n1 1\ndirect\n0.666667 0.333333 0.500000 Nd\n0.333333 0.666666 -0.000000 Tm\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Nd",
                "Tm"
            ],
            "chemical_system": "Nd-Tm",
            "density": 8.112740591585151,
            "density_atomic": 0.031200368513799353,
            "volume": 64.10180697434508,
            "volume_molar": 19.30150522849279,
            "formula_full": "Nd1 Tm1",
            "formula_reduced": "NdTm",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.0138928750000002,
            "spacegroup": 187
        },
        {
            "id": "jvasp-39192",
            "created_at": "2022-09-04T14:37:56.520347Z",
            "updated_at": "2022-09-04T14:37:56.520373Z",
            "structure_string": "Nd1 Tm3\n1.0\n4.950895 0.000000 0.000000\n-0.000000 4.950895 0.000000\n-0.000000 -0.000000 4.950895\nNd Tm\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.500000 0.500000 Tm\n0.500000 0.000000 0.500000 Tm\n0.500000 0.500000 0.000000 Tm\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nd",
                "Tm"
            ],
            "chemical_system": "Nd-Tm",
            "density": 8.908584652527855,
            "density_atomic": 0.03296164244127982,
            "volume": 121.35317610843818,
            "volume_molar": 18.270147704952095,
            "formula_full": "Nd1 Tm3",
            "formula_reduced": "NdTm3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4250685625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-107207",
            "created_at": "2022-09-04T14:37:02.430822Z",
            "updated_at": "2022-09-04T14:37:02.430847Z",
            "structure_string": "Nd2 Tm6\n1.0\n7.132804 0.000000 0.000000\n-3.566402 6.177189 0.000000\n-0.000000 -0.000000 5.594583\nNd Tm\n2 6\ndirect\n0.666666 0.333333 0.250000 Nd\n0.333333 0.666667 0.750000 Nd\n0.835257 0.164743 0.750000 Tm\n0.329484 0.164743 0.750000 Tm\n0.835257 0.670516 0.750000 Tm\n0.164743 0.835257 0.250000 Tm\n0.670516 0.835257 0.250000 Tm\n0.164743 0.329484 0.250000 Tm\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Nd",
                "Tm"
            ],
            "chemical_system": "Nd-Tm",
            "density": 8.771441133695024,
            "density_atomic": 0.032454213280843656,
            "volume": 246.50112238961773,
            "volume_molar": 18.55580570660332,
            "formula_full": "Nd2 Tm6",
            "formula_reduced": "NdTm3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4208785625000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-107964",
            "created_at": "2022-09-04T14:36:14.683771Z",
            "updated_at": "2022-09-04T14:36:14.683802Z",
            "structure_string": "Nd6 Tm2\n1.0\n7.279861 -0.000000 0.000000\n-3.639930 6.304545 0.000000\n-0.000000 -0.000000 5.822670\nNd Tm\n6 2\ndirect\n0.167969 0.335939 0.250000 Nd\n0.664061 0.832032 0.250000 Nd\n0.167969 0.832032 0.250000 Nd\n0.832031 0.664061 0.750000 Nd\n0.335939 0.167969 0.750000 Nd\n0.832031 0.167969 0.750000 Nd\n0.333334 0.666667 0.750000 Tm\n0.666667 0.333334 0.250000 Tm\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Nd",
                "Tm"
            ],
            "chemical_system": "Nd-Tm",
            "density": 7.477068698504136,
            "density_atomic": 0.029935807249173156,
            "volume": 267.23849246527215,
            "volume_molar": 20.116847726450853,
            "formula_full": "Nd6 Tm2",
            "formula_reduced": "Nd3Tm",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.5668571875,
            "spacegroup": 194
        },
        {
            "id": "jvasp-93514",
            "created_at": "2022-09-04T14:35:49.219216Z",
            "updated_at": "2022-09-04T14:35:49.219240Z",
            "structure_string": "Nd2 Tl2 Zn2\n1.0\n4.760961 0.000000 0.000000\n-2.380481 4.123257 -0.000000\n0.000000 -0.000000 7.607404\nNd Tl Zn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Nd\n0.333336 0.666673 0.250000 Tl\n0.666664 0.333328 0.750000 Tl\n0.333333 0.666666 0.750000 Zn\n0.666667 0.333335 0.250000 Zn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Nd",
                "Tl",
                "Zn"
            ],
            "chemical_system": "Nd-Tl-Zn",
            "density": 9.207546159017728,
            "density_atomic": 0.040177206847087886,
            "volume": 149.3384053011861,
            "volume_molar": 14.98894829329455,
            "formula_full": "Nd2 Tl2 Zn2",
            "formula_reduced": "NdTlZn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-38177",
            "created_at": "2022-09-04T14:37:54.605352Z",
            "updated_at": "2022-09-04T14:37:54.605378Z",
            "structure_string": "Nd1 Tm1 Tl2\n1.0\n0.000000 3.811851 3.811851\n3.811851 0.000000 3.811851\n3.811851 3.811851 0.000000\nNd Tm Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nd",
                "Tm",
                "Tl"
            ],
            "chemical_system": "Nd-Tl-Tm",
            "density": 10.822164930837646,
            "density_atomic": 0.03610956417113551,
            "volume": 110.77397614223864,
            "volume_molar": 16.67741192183607,
            "formula_full": "Nd1 Tm1 Tl2",
            "formula_reduced": "NdTmTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3375277375000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-15068",
            "created_at": "2022-09-04T14:36:53.794388Z",
            "updated_at": "2022-09-04T14:36:53.794408Z",
            "structure_string": "Nd4 Tl2\n1.0\n2.776237 -4.808584 -0.000000\n2.776237 4.808584 0.000000\n0.000000 0.000000 6.876667\nNd Tl\n4 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.333334 0.666667 0.750000 Nd\n0.666667 0.333334 0.250000 Nd\n0.333334 0.666667 0.250000 Tl\n0.666667 0.333334 0.750000 Tl\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Nd",
                "Tl"
            ],
            "chemical_system": "Nd-Tl",
            "density": 8.91512349228088,
            "density_atomic": 0.03267905696838787,
            "volume": 183.60382938235057,
            "volume_molar": 18.428135076925653,
            "formula_full": "Nd4 Tl2",
            "formula_reduced": "Nd2Tl",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7531897222222224,
            "spacegroup": 194
        },
        {
            "id": "jvasp-56192",
            "created_at": "2022-09-04T14:37:17.103414Z",
            "updated_at": "2022-09-04T14:37:17.103434Z",
            "structure_string": "Nd1 Tl3\n1.0\n4.814655 -0.000000 0.000000\n0.000000 4.814655 0.000000\n-0.000000 -0.000000 4.814655\nNd Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nd",
                "Tl"
            ],
            "chemical_system": "Nd-Tl",
            "density": 11.268710860878544,
            "density_atomic": 0.03583970888064842,
            "volume": 111.60804942140007,
            "volume_molar": 16.802984589117692,
            "formula_full": "Nd1 Tl3",
            "formula_reduced": "NdTl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        }
    ]
}