GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=304
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=-spacegroup&page=305",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=303",
    "results": [
        {
            "id": "jvasp-40369",
            "created_at": "2022-09-04T14:37:45.232698Z",
            "updated_at": "2022-09-04T14:37:45.232722Z",
            "structure_string": "Be2 Co1 Pt1\n1.0\n-0.000000 2.723437 2.723437\n2.723437 -0.000000 2.723437\n2.723437 2.723437 0.000000\nBe Co Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500002 0.500002 0.500002 Be\n0.250001 0.250001 0.250001 Co\n0.750001 0.750001 0.750001 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Pt"
            ],
            "chemical_system": "Be-Co-Pt",
            "density": 11.181558920676295,
            "density_atomic": 0.09900975719642384,
            "volume": 40.40005867365643,
            "volume_molar": 6.082371001125448,
            "formula_full": "Be2 Co1 Pt1",
            "formula_reduced": "Be2CoPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.245586125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25350",
            "created_at": "2022-09-04T14:37:45.262123Z",
            "updated_at": "2022-09-04T14:37:45.262147Z",
            "structure_string": "Hf1\n1.0\n2.724749 0.000000 1.573134\n0.908249 2.568918 1.573134\n0.000000 0.000000 3.146269\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hf"
            ],
            "chemical_system": "Hf",
            "density": 13.45830580010677,
            "density_atomic": 0.04540748050163918,
            "volume": 22.02280304814315,
            "volume_molar": 13.262441988567511,
            "formula_full": "Hf1",
            "formula_reduced": "Hf",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0707329999999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41371",
            "created_at": "2022-09-04T14:37:43.709540Z",
            "updated_at": "2022-09-04T14:37:43.709554Z",
            "structure_string": "Hf1 Cu3\n1.0\n0.000011 3.058850 3.058858\n3.058846 0.000019 3.058851\n3.058848 3.058846 0.000016\nHf Cu\n1 3\ndirect\n0.750001 0.750001 0.750001 Hf\n0.000004 0.999994 0.999999 Cu\n0.499999 0.500006 0.500002 Cu\n0.249999 0.250001 0.250000 Cu\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hf",
                "Cu"
            ],
            "chemical_system": "Cu-Hf",
            "density": 10.70840741894727,
            "density_atomic": 0.06988094841314044,
            "volume": 57.24020767937715,
            "volume_molar": 8.617714694421053,
            "formula_full": "Hf1 Cu3",
            "formula_reduced": "HfCu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.0261935875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39706",
            "created_at": "2022-09-04T14:37:43.712914Z",
            "updated_at": "2022-09-04T14:37:43.712941Z",
            "structure_string": "Ga2 Ir1 Rh1\n1.0\n0.000000 3.048839 3.048839\n3.048839 -0.000000 3.048839\n3.048839 3.048839 0.000000\nGa Ir Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n0.249999 0.249999 0.249999 Ir\n0.750000 0.750000 0.750000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ga",
                "Ir",
                "Rh"
            ],
            "chemical_system": "Ga-Ir-Rh",
            "density": 12.731332811030509,
            "density_atomic": 0.07057104072377789,
            "volume": 56.68047344882443,
            "volume_molar": 8.533444736306585,
            "formula_full": "Ga2 Ir1 Rh1",
            "formula_reduced": "Ga2IrRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5339096875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19975",
            "created_at": "2022-09-04T14:37:43.714375Z",
            "updated_at": "2022-09-04T14:37:43.714399Z",
            "structure_string": "Pr1 Sb1\n1.0\n3.941082 0.000000 2.275384\n1.313694 3.715687 2.275384\n0.000000 0.000000 4.550769\nPr Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.499999 0.500000 0.499999 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "Sb"
            ],
            "chemical_system": "Pr-Sb",
            "density": 6.545100220591818,
            "density_atomic": 0.030011700969138865,
            "volume": 66.64067465075061,
            "volume_molar": 20.065976154409203,
            "formula_full": "Pr1 Sb1",
            "formula_reduced": "PrSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.481107975,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41707",
            "created_at": "2022-09-04T14:37:43.737526Z",
            "updated_at": "2022-09-04T14:37:43.737557Z",
            "structure_string": "Li2 Pr1 Al1\n1.0\n-0.000002 3.439195 3.439193\n3.439197 -0.000007 3.439198\n3.439199 3.439201 -0.000008\nLi Pr Al\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500000 0.500001 Li\n0.750000 0.750001 0.750002 Pr\n0.250000 0.250000 0.250000 Al\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Pr",
                "Al"
            ],
            "chemical_system": "Al-Li-Pr",
            "density": 3.7099824273639377,
            "density_atomic": 0.04916518745244765,
            "volume": 81.35837992825273,
            "volume_molar": 12.248790398337416,
            "formula_full": "Li2 Pr1 Al1",
            "formula_reduced": "Li2PrAl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1361806625000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40026",
            "created_at": "2022-09-04T14:37:43.744803Z",
            "updated_at": "2022-09-04T14:37:43.744828Z",
            "structure_string": "Lu2 Ag1 Ir1\n1.0\n0.000000 3.423031 3.423031\n3.423031 0.000000 3.423031\n3.423031 3.423031 -0.000000\nLu Ag Ir\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Lu\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "Ag",
                "Ir"
            ],
            "chemical_system": "Ag-Ir-Lu",
            "density": 13.455901206697149,
            "density_atomic": 0.049865192380401976,
            "volume": 80.21627530253107,
            "volume_molar": 12.076842527868843,
            "formula_full": "Lu2 Ag1 Ir1",
            "formula_reduced": "Lu2AgIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5621349649999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-23888",
            "created_at": "2022-09-04T14:37:43.745947Z",
            "updated_at": "2022-09-04T14:37:43.745973Z",
            "structure_string": "Sr1 Cl2\n1.0\n4.271915 0.000000 2.466390\n1.423972 4.027599 2.466390\n0.000000 0.000000 4.932782\nSr Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.749999 0.750000 0.750000 Cl\n0.250000 0.250000 0.250000 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sr",
                "Cl"
            ],
            "chemical_system": "Cl-Sr",
            "density": 3.1016218619655764,
            "density_atomic": 0.035347646651347125,
            "volume": 84.87127953921842,
            "volume_molar": 17.03689306221604,
            "formula_full": "Sr1 Cl2",
            "formula_reduced": "SrCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40521",
            "created_at": "2022-09-04T14:37:43.747355Z",
            "updated_at": "2022-09-04T14:37:43.747377Z",
            "structure_string": "La2 Ag1 Ru1\n1.0\n0.000000 3.672808 3.672808\n3.672808 0.000000 3.672808\n3.672808 3.672808 -0.000000\nLa Ag Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500001 0.500001 La\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Ag",
                "Ru"
            ],
            "chemical_system": "Ag-La-Ru",
            "density": 8.156984132561238,
            "density_atomic": 0.04036782202869097,
            "volume": 99.08882369618667,
            "volume_molar": 14.91817110103149,
            "formula_full": "La2 Ag1 Ru1",
            "formula_reduced": "La2AgRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.93154694,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41485",
            "created_at": "2022-09-04T14:37:43.764629Z",
            "updated_at": "2022-09-04T14:37:43.764651Z",
            "structure_string": "Lu2 Ni1 Ru1\n1.0\n-0.000008 3.299930 3.299912\n3.299935 -0.000007 3.299910\n3.299942 3.299935 -0.000014\nLu Ni Ru\n2 1 1\ndirect\n0.000001 0.999998 -0.000001 Lu\n0.499998 0.500000 0.499999 Lu\n0.250001 0.250001 0.250000 Ni\n0.750002 0.749999 0.749998 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "Ni",
                "Ru"
            ],
            "chemical_system": "Lu-Ni-Ru",
            "density": 11.776506664130071,
            "density_atomic": 0.05565638028915014,
            "volume": 71.86956785940632,
            "volume_molar": 10.82021635024292,
            "formula_full": "Lu2 Ni1 Ru1",
            "formula_reduced": "Lu2NiRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9036061,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39746",
            "created_at": "2022-09-04T14:37:43.776123Z",
            "updated_at": "2022-09-04T14:37:43.776144Z",
            "structure_string": "Lu1 Co2 Sn1\n1.0\n-0.000000 3.161974 3.161974\n3.161974 -0.000000 3.161974\n3.161974 3.161974 0.000000\nLu Co Sn\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Lu\n0.499999 0.499999 0.499999 Co\n0.000000 0.000000 0.000000 Co\n0.749998 0.749998 0.749998 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Lu",
                "Co",
                "Sn"
            ],
            "chemical_system": "Co-Lu-Sn",
            "density": 10.808361177824667,
            "density_atomic": 0.06326377631313487,
            "volume": 63.22733534276102,
            "volume_molar": 9.519097832845743,
            "formula_full": "Lu1 Co2 Sn1",
            "formula_reduced": "LuCo2Sn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9929773125000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-39711",
            "created_at": "2022-09-04T14:37:43.777027Z",
            "updated_at": "2022-09-04T14:37:43.777049Z",
            "structure_string": "Yb1 Ga1 Au2\n1.0\n0.000000 3.409004 3.409004\n3.409004 -0.000000 3.409004\n3.409004 3.409004 -0.000000\nYb Ga Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.249999 0.249999 0.249999 Ga\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ga",
                "Au"
            ],
            "chemical_system": "Au-Ga-Yb",
            "density": 13.343470042701593,
            "density_atomic": 0.05048326826933673,
            "volume": 79.23417276907126,
            "volume_molar": 11.928983535437654,
            "formula_full": "Yb1 Ga1 Au2",
            "formula_reduced": "YbGaAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}