GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4122
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=4123",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4121",
    "results": [
        {
            "id": "jvasp-70500",
            "created_at": "2022-09-04T14:36:12.431083Z",
            "updated_at": "2022-09-04T14:36:12.431106Z",
            "structure_string": "Be2 Mo1 Os1\n1.0\n2.898268 0.000000 -0.000000\n0.000000 2.898268 0.000000\n-0.000000 0.000000 5.755988\nBe Mo Os\n2 1 1\ndirect\n0.000000 0.000000 0.015546 Be\n0.500000 0.500000 0.206895 Be\n0.000000 0.000000 0.497794 Mo\n0.500000 0.500000 0.779766 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "Os"
            ],
            "chemical_system": "Be-Mo-Os",
            "density": 10.447281513383384,
            "density_atomic": 0.08273000068427652,
            "volume": 48.35005399389814,
            "volume_molar": 7.279270772621371,
            "formula_full": "Be2 Mo1 Os1",
            "formula_reduced": "Be2MoOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.902733275000001,
            "spacegroup": 99
        },
        {
            "id": "jvasp-74839",
            "created_at": "2022-09-04T14:35:54.034930Z",
            "updated_at": "2022-09-04T14:35:54.034959Z",
            "structure_string": "Be2 Mo1 Os1\n1.0\n2.806581 0.000000 0.000000\n0.000000 2.806581 -0.000000\n0.000000 -0.000000 6.031135\nBe Mo Os\n2 1 1\ndirect\n0.000000 0.000000 0.019191 Be\n0.500000 0.500000 0.204040 Be\n0.000000 0.000000 0.487053 Mo\n0.500000 0.500000 0.789716 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "Os"
            ],
            "chemical_system": "Be-Mo-Os",
            "density": 10.632760936609687,
            "density_atomic": 0.08419877634527254,
            "volume": 47.50662864264518,
            "volume_molar": 7.152290117976426,
            "formula_full": "Be2 Mo1 Os1",
            "formula_reduced": "Be2MoOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.902145775,
            "spacegroup": 99
        },
        {
            "id": "jvasp-68904",
            "created_at": "2022-09-04T14:36:08.061600Z",
            "updated_at": "2022-09-04T14:36:08.061621Z",
            "structure_string": "Be2 Mo1 Os1\n1.0\n2.819367 0.000000 -0.000000\n0.000000 2.819367 0.000000\n-0.000000 0.000000 5.854911\nBe Mo Os\n2 1 1\ndirect\n0.000000 0.000000 0.715781 Be\n0.000000 0.000000 0.284218 Be\n0.500001 0.500001 0.000000 Mo\n0.500001 0.500001 0.500000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "Os"
            ],
            "chemical_system": "Be-Mo-Os",
            "density": 10.853673144398009,
            "density_atomic": 0.08594813737072979,
            "volume": 46.53969384753912,
            "volume_molar": 7.0067146819296635,
            "formula_full": "Be2 Mo1 Os1",
            "formula_reduced": "Be2MoOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.904623275000001,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71321",
            "created_at": "2022-09-04T14:35:41.000112Z",
            "updated_at": "2022-09-04T14:35:41.000141Z",
            "structure_string": "Be2 Mo1 Os1\n1.0\n2.819102 -0.000000 0.000000\n0.000000 2.819102 0.000000\n0.000000 -0.000000 5.856072\nBe Mo Os\n2 1 1\ndirect\n0.000000 0.000000 0.215759 Be\n0.000000 0.000000 0.784241 Be\n0.500000 0.500000 0.500000 Mo\n0.500000 0.500000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "Os"
            ],
            "chemical_system": "Be-Mo-Os",
            "density": 10.853561557054647,
            "density_atomic": 0.08594725373215062,
            "volume": 46.54017233018005,
            "volume_molar": 7.006786719175036,
            "formula_full": "Be2 Mo1 Os1",
            "formula_reduced": "Be2MoOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.9045957750000007,
            "spacegroup": 123
        },
        {
            "id": "jvasp-67137",
            "created_at": "2022-09-04T14:36:06.171674Z",
            "updated_at": "2022-09-04T14:36:06.171692Z",
            "structure_string": "Be2 Mo1 Cl1\n1.0\n2.838111 -0.000000 -0.000000\n-0.000000 2.838111 0.000000\n-0.000000 0.000000 7.496278\nBe Mo Cl\n2 1 1\ndirect\n0.000000 0.000000 0.007374 Be\n0.500000 0.500000 0.130342 Be\n0.500000 0.500000 0.793971 Mo\n0.000000 0.000000 0.568313 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Mo",
            "density": 4.109090722664522,
            "density_atomic": 0.06624537355925353,
            "volume": 60.38157512119965,
            "volume_molar": 9.090658617259459,
            "formula_full": "Be2 Mo1 Cl1",
            "formula_reduced": "Be2MoCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.521850541875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-69704",
            "created_at": "2022-09-04T14:36:05.130654Z",
            "updated_at": "2022-09-04T14:36:05.130674Z",
            "structure_string": "Be2 Mo1 Cl1\n1.0\n-1.729746 1.729746 4.222367\n1.729746 -1.729746 4.222367\n1.729746 1.729746 -4.222367\nBe Mo Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Mo\n0.500000 0.500000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Mo",
            "density": 4.909864738079304,
            "density_atomic": 0.07915518192515332,
            "volume": 50.5336467267838,
            "volume_molar": 7.608018342620133,
            "formula_full": "Be2 Mo1 Cl1",
            "formula_reduced": "Be2MoCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.600163041875,
            "spacegroup": 119
        },
        {
            "id": "jvasp-69728",
            "created_at": "2022-09-04T14:36:02.368641Z",
            "updated_at": "2022-09-04T14:36:02.368664Z",
            "structure_string": "Be2 Mo1 Br1\n1.0\n-1.770020 1.770020 4.330697\n1.770020 -1.770020 4.330697\n1.770020 1.770020 -4.330697\nBe Mo Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Mo\n0.500000 0.500000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "Br"
            ],
            "chemical_system": "Be-Br-Mo",
            "density": 5.931737247241352,
            "density_atomic": 0.07370311675311196,
            "volume": 54.27178898551951,
            "volume_molar": 8.170808814195402,
            "formula_full": "Be2 Mo1 Br1",
            "formula_reduced": "Be2MoBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.58701305125,
            "spacegroup": 119
        },
        {
            "id": "jvasp-69897",
            "created_at": "2022-09-04T14:35:47.826118Z",
            "updated_at": "2022-09-04T14:35:47.826144Z",
            "structure_string": "Be2 Mo1 Br1\n1.0\n3.119628 -0.000000 -0.000000\n0.000000 3.119628 -0.000000\n0.000000 0.000000 5.905366\nBe Mo Br\n2 1 1\ndirect\n0.000000 0.000000 0.010887 Be\n0.500000 0.500000 0.198156 Be\n0.500000 0.500000 0.822005 Mo\n0.000000 0.000000 0.468953 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Mo",
                "Br"
            ],
            "chemical_system": "Be-Br-Mo",
            "density": 5.601490506780606,
            "density_atomic": 0.06959972965840665,
            "volume": 57.471487599619685,
            "volume_molar": 8.652534700287605,
            "formula_full": "Be2 Mo1 Br1",
            "formula_reduced": "Be2MoBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.53730805125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-20184",
            "created_at": "2022-09-04T14:37:44.951508Z",
            "updated_at": "2022-09-04T14:37:44.951531Z",
            "structure_string": "Be8 Mo4\n1.0\n2.225083 -3.853957 -0.000000\n2.225083 3.853957 0.000000\n-0.000000 0.000000 7.311427\nBe Mo\n8 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.000000 0.000000 0.500000 Be\n0.338737 0.169368 0.250000 Be\n0.169368 0.338737 0.750000 Be\n0.169368 0.830631 0.750000 Be\n0.830631 0.169368 0.250000 Be\n0.830631 0.661262 0.250000 Be\n0.661262 0.830631 0.750000 Be\n0.333332 0.666667 0.062336 Mo\n0.666667 0.333332 0.562336 Mo\n0.666667 0.333332 0.937664 Mo\n0.333332 0.666667 0.437664 Mo\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Be",
                "Mo"
            ],
            "chemical_system": "Be-Mo",
            "density": 6.036607454518217,
            "density_atomic": 0.09569649285245936,
            "volume": 125.39644497213781,
            "volume_molar": 6.292958686881736,
            "formula_full": "Be8 Mo4",
            "formula_reduced": "Be2Mo",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.760546033333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-67715",
            "created_at": "2022-09-04T14:36:11.842893Z",
            "updated_at": "2022-09-04T14:36:11.842912Z",
            "structure_string": "Be2 Ir1 W1\n1.0\n4.097202 0.000000 -0.000000\n-0.000000 4.097202 -0.000000\n-0.000000 0.000000 2.771884\nBe Ir W\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.499999 Ir\n0.000000 0.000000 0.499999 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ir",
                "W"
            ],
            "chemical_system": "Be-Ir-W",
            "density": 14.063233622476,
            "density_atomic": 0.08596272768136531,
            "volume": 46.531794742794155,
            "volume_molar": 7.00552544391336,
            "formula_full": "Be2 Ir1 W1",
            "formula_reduced": "Be2IrW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.028945825,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74329",
            "created_at": "2022-09-04T14:36:06.880460Z",
            "updated_at": "2022-09-04T14:36:06.880477Z",
            "structure_string": "Be2 Ir1 W1\n1.0\n-1.811769 1.811769 3.727651\n1.811769 -1.811769 3.727651\n1.811769 1.811769 -3.727651\nBe Ir W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Ir\n0.750000 0.250000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ir",
                "W"
            ],
            "chemical_system": "Be-Ir-W",
            "density": 13.370083205304772,
            "density_atomic": 0.08172578601111632,
            "volume": 48.944160652745765,
            "volume_molar": 7.368715620772212,
            "formula_full": "Be2 Ir1 W1",
            "formula_reduced": "Be2IrW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.022628325,
            "spacegroup": 119
        },
        {
            "id": "jvasp-73703",
            "created_at": "2022-09-04T14:36:18.637363Z",
            "updated_at": "2022-09-04T14:36:18.637391Z",
            "structure_string": "Be2 Ir1 Ru1\n1.0\n2.795165 -0.000000 0.000000\n-0.000000 2.795165 0.000000\n-0.000000 -0.000000 5.644725\nBe Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.028919 Be\n0.499999 0.499999 0.222109 Be\n0.000000 0.000000 0.459406 Ir\n0.499999 0.499999 0.789565 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ir",
                "Ru"
            ],
            "chemical_system": "Be-Ir-Ru",
            "density": 11.721586148367335,
            "density_atomic": 0.09069895918136593,
            "volume": 44.101939383906384,
            "volume_molar": 6.639702168971798,
            "formula_full": "Be2 Ir1 Ru1",
            "formula_reduced": "Be2IrRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.1151884500000007,
            "spacegroup": 99
        }
    ]
}