GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4046
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=-formula_reduced&page=4047",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4045",
    "results": [
        {
            "id": "jvasp-81266",
            "created_at": "2022-09-04T14:37:19.747496Z",
            "updated_at": "2022-09-04T14:37:19.747523Z",
            "structure_string": "Be1 Fe1 Co2\n1.0\n-9.064837 1.669427 -2.507422\n-6.228087 0.983271 0.426506\n-5.530470 2.956432 -0.781804\nBe Fe Co\n1 1 2\ndirect\n-0.000009 0.000009 0.000009 Be\n0.499991 0.000009 0.000009 Fe\n0.741538 0.006664 0.006664 Co\n0.258477 -0.006680 -0.006680 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Co"
            ],
            "chemical_system": "Be-Co-Fe",
            "density": 7.806859658170136,
            "density_atomic": 0.10291832029490554,
            "volume": 38.8657722797872,
            "volume_molar": 5.8513787853746155,
            "formula_full": "Be1 Fe1 Co2",
            "formula_reduced": "BeFeCo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9568258500000004,
            "spacegroup": 12
        },
        {
            "id": "jvasp-65293",
            "created_at": "2022-09-04T14:35:52.335711Z",
            "updated_at": "2022-09-04T14:35:52.335740Z",
            "structure_string": "Be1 Fe1 Cl4\n1.0\n-0.000000 4.101061 4.101061\n4.101061 0.000000 4.101061\n4.101061 4.101061 -0.000000\nBe Fe Cl\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Fe\n0.125327 0.624891 0.624891 Cl\n0.624891 0.624891 0.624891 Cl\n0.624891 0.125327 0.624891 Cl\n0.624891 0.624891 0.125327 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Fe",
            "density": 2.48774656342192,
            "density_atomic": 0.043494322202263444,
            "volume": 137.94904015512535,
            "volume_molar": 13.845808958684284,
            "formula_full": "Be1 Fe1 Cl4",
            "formula_reduced": "BeFeCl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.2329146449999997,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69430",
            "created_at": "2022-09-04T14:35:43.997567Z",
            "updated_at": "2022-09-04T14:35:43.997591Z",
            "structure_string": "Be1 Fe1 Cl1\n1.0\n1.464919 -2.537311 -0.000000\n1.464919 2.537311 -0.000000\n-0.000000 -0.000000 5.269124\nBe Fe Cl\n1 1 1\ndirect\n0.000000 0.000000 0.004793 Be\n0.333334 0.666667 0.688789 Fe\n0.666667 0.333334 0.306417 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Fe",
            "density": 4.252441883555621,
            "density_atomic": 0.07658884600171896,
            "volume": 39.170194572884256,
            "volume_molar": 7.862947510483236,
            "formula_full": "Be1 Fe1 Cl1",
            "formula_reduced": "BeFeCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.6375852224999994,
            "spacegroup": 156
        },
        {
            "id": "jvasp-65088",
            "created_at": "2022-09-04T14:36:12.322048Z",
            "updated_at": "2022-09-04T14:36:12.322079Z",
            "structure_string": "Be1 Fe1 Br4\n1.0\n0.000000 4.410992 4.410992\n4.410992 -0.000000 4.410992\n4.410992 4.410992 -0.000000\nBe Fe Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Fe\n0.126549 0.624483 0.624483 Br\n0.624483 0.624483 0.624483 Br\n0.624483 0.126549 0.624483 Br\n0.624483 0.624483 0.126549 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Br"
            ],
            "chemical_system": "Be-Br-Fe",
            "density": 3.7194296043943336,
            "density_atomic": 0.034955252560082674,
            "volume": 171.64802313148584,
            "volume_molar": 17.228142607892394,
            "formula_full": "Be1 Fe1 Br4",
            "formula_reduced": "BeFeBr4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.1223096700000004,
            "spacegroup": 216
        },
        {
            "id": "jvasp-71986",
            "created_at": "2022-09-04T14:36:07.133069Z",
            "updated_at": "2022-09-04T14:36:07.133105Z",
            "structure_string": "Be1 Fe1 Br2\n1.0\n-1.784701 1.784701 6.552865\n1.784701 -1.784701 6.552865\n1.784701 1.784701 -6.552865\nBe Fe Br\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Br\n0.250000 0.750000 0.500000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Br"
            ],
            "chemical_system": "Be-Br-Fe",
            "density": 4.468509886713366,
            "density_atomic": 0.04791128789068715,
            "volume": 83.48763258308294,
            "volume_molar": 12.569356878362196,
            "formula_full": "Be1 Fe1 Br2",
            "formula_reduced": "BeFeBr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4040574524999998,
            "spacegroup": 119
        },
        {
            "id": "jvasp-65267",
            "created_at": "2022-09-04T14:35:49.134398Z",
            "updated_at": "2022-09-04T14:35:49.134427Z",
            "structure_string": "Be1 Fe1 Bi4\n1.0\n0.000000 4.520041 4.520041\n4.520041 0.000000 4.520041\n4.520041 4.520041 0.000000\nBe Fe Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Fe\n0.123803 0.625398 0.625398 Bi\n0.625398 0.625398 0.625398 Bi\n0.625398 0.123803 0.625398 Bi\n0.625398 0.625398 0.123803 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Fe",
            "density": 8.09860331609928,
            "density_atomic": 0.03248584233135733,
            "volume": 184.69584192398887,
            "volume_molar": 18.537739297549503,
            "formula_full": "Be1 Fe1 Bi4",
            "formula_reduced": "BeFeBi4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.8712598000000005,
            "spacegroup": 216
        },
        {
            "id": "jvasp-74404",
            "created_at": "2022-09-04T14:35:59.559627Z",
            "updated_at": "2022-09-04T14:35:59.559650Z",
            "structure_string": "Be1 Fe1 Bi2\n1.0\n4.796169 0.000000 0.000000\n0.000000 4.796169 -0.000000\n0.000000 0.000000 3.596082\nBe Fe Bi\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Fe",
            "density": 9.692013098073131,
            "density_atomic": 0.04835500691399712,
            "volume": 82.72152679275364,
            "volume_molar": 12.454016955701842,
            "formula_full": "Be1 Fe1 Bi2",
            "formula_reduced": "BeFeBi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.95765005,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74581",
            "created_at": "2022-09-04T14:35:54.775930Z",
            "updated_at": "2022-09-04T14:35:54.775953Z",
            "structure_string": "Be1 Fe1 Bi2\n1.0\n-2.351436 2.351436 3.763285\n2.351436 -2.351436 3.763285\n2.351436 2.351436 -3.763285\nBe Fe Bi\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Fe\n0.000000 0.000000 0.000000 Bi\n0.500001 0.500001 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Fe",
            "density": 9.632501991847546,
            "density_atomic": 0.04805809646578797,
            "volume": 83.2325933435078,
            "volume_molar": 12.530959823361075,
            "formula_full": "Be1 Fe1 Bi2",
            "formula_reduced": "BeFeBi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.96281255,
            "spacegroup": 139
        },
        {
            "id": "jvasp-71406",
            "created_at": "2022-09-04T14:35:58.786171Z",
            "updated_at": "2022-09-04T14:35:58.786185Z",
            "structure_string": "Be1 Fe1 Bi1\n1.0\n1.608560 -2.786106 0.000000\n1.608560 2.786106 -0.000000\n0.000000 -0.000000 5.953010\nBe Fe Bi\n1 1 1\ndirect\n0.000000 0.000000 0.933814 Be\n0.333333 0.666667 0.710525 Fe\n0.666667 0.333333 0.355661 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Fe",
            "density": 8.521982549479572,
            "density_atomic": 0.05622374194601778,
            "volume": 53.35824148596151,
            "volume_molar": 10.711028031151056,
            "formula_full": "Be1 Fe1 Bi1",
            "formula_reduced": "BeFeBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.070231966666667,
            "spacegroup": 156
        },
        {
            "id": "jvasp-64932",
            "created_at": "2022-09-04T14:35:42.533310Z",
            "updated_at": "2022-09-04T14:35:42.533334Z",
            "structure_string": "Be1 Fe4 Si1\n1.0\n0.000000 3.260550 3.260550\n3.260550 -0.000000 3.260550\n3.260550 3.260550 0.000000\nBe Fe Si\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.374746 0.374746 0.374746 Fe\n0.374746 0.875760 0.374746 Fe\n0.374746 0.374746 0.875760 Fe\n0.875760 0.374746 0.374746 Fe\n0.750000 0.750000 0.750000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Si"
            ],
            "chemical_system": "Be-Fe-Si",
            "density": 6.2390293251377695,
            "density_atomic": 0.08654633101671638,
            "volume": 69.32702899723274,
            "volume_molar": 6.958285451565621,
            "formula_full": "Be1 Fe4 Si1",
            "formula_reduced": "BeFe4Si",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.4968127833333327,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64960",
            "created_at": "2022-09-04T14:36:03.132950Z",
            "updated_at": "2022-09-04T14:36:03.132968Z",
            "structure_string": "Be1 Fe4 Re1\n1.0\n-0.000000 3.243160 3.243160\n3.243160 -0.000000 3.243160\n3.243160 3.243160 -0.000000\nBe Fe Re\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122379 0.625873 0.625873 Fe\n0.625873 0.625873 0.625873 Fe\n0.625873 0.122379 0.625873 Fe\n0.625873 0.625873 0.122379 Fe\n0.250000 0.250000 0.250000 Re\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Re"
            ],
            "chemical_system": "Be-Fe-Re",
            "density": 10.188549324695078,
            "density_atomic": 0.08794600777990101,
            "volume": 68.223676679173,
            "volume_molar": 6.847543068778486,
            "formula_full": "Be1 Fe4 Re1",
            "formula_reduced": "BeFe4Re",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.186391016666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-74280",
            "created_at": "2022-09-04T14:35:56.752952Z",
            "updated_at": "2022-09-04T14:35:56.752968Z",
            "structure_string": "Be1 Fe4 Pb1\n1.0\n0.000000 3.441851 3.441851\n3.441851 0.000000 3.441851\n3.441851 3.441851 0.000000\nBe Fe Pb\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.373417 0.373417 0.373417 Fe\n0.373417 0.879747 0.373417 Fe\n0.373417 0.373417 0.879747 Fe\n0.879747 0.373417 0.373417 Fe\n0.750000 0.750000 0.750000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Pb"
            ],
            "chemical_system": "Be-Fe-Pb",
            "density": 8.9514391821071,
            "density_atomic": 0.0735775052221342,
            "volume": 81.54666269107246,
            "volume_molar": 8.184758020564646,
            "formula_full": "Be1 Fe4 Pb1",
            "formula_reduced": "BeFe4Pb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.997483153333333,
            "spacegroup": 216
        }
    ]
}