GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3994
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=-structure_string&page=3995",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3993",
    "results": [
        {
            "id": "jvasp-70712",
            "created_at": "2022-09-04T14:36:16.919781Z",
            "updated_at": "2022-09-04T14:36:16.919804Z",
            "structure_string": "Be2 Ir1 Os1\n1.0\n2.800061 0.000000 0.000000\n0.000000 2.800061 0.000000\n-0.000000 -0.000000 5.657765\nBe Ir Os\n2 1 1\ndirect\n0.000000 0.000000 0.758247 Be\n0.000000 0.000000 0.241753 Be\n0.500000 0.500000 0.000000 Ir\n0.500000 0.500000 0.500000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ir",
                "Os"
            ],
            "chemical_system": "Be-Ir-Os",
            "density": 14.991347609993454,
            "density_atomic": 0.09017374387914438,
            "volume": 44.35881031357655,
            "volume_molar": 6.678374991362443,
            "formula_full": "Be2 Ir1 Os1",
            "formula_reduced": "Be2IrOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4861345749999995,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70893",
            "created_at": "2022-09-04T14:36:05.314558Z",
            "updated_at": "2022-09-04T14:36:05.314584Z",
            "structure_string": "Be2 Ir1 Br1\n1.0\n2.777252 -3.301345 0.000000\n2.777252 3.301345 0.000000\n0.000000 0.000000 2.919819\nBe Ir Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000001 0.500000 0.500000 Ir\n0.500000 -0.000001 0.500000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ir",
                "Br"
            ],
            "chemical_system": "Be-Br-Ir",
            "density": 8.998551515910988,
            "density_atomic": 0.07470812993400708,
            "volume": 53.54169624555417,
            "volume_molar": 8.06089078299727,
            "formula_full": "Be2 Ir1 Br1",
            "formula_reduced": "Be2IrBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.14683685125,
            "spacegroup": 65
        },
        {
            "id": "jvasp-71606",
            "created_at": "2022-09-04T14:36:09.096038Z",
            "updated_at": "2022-09-04T14:36:09.096055Z",
            "structure_string": "Be2 In1 W1\n1.0\n2.749137 -0.000000 -0.000000\n-0.000000 2.749137 0.000000\n-0.000000 0.000000 8.012268\nBe In W\n2 1 1\ndirect\n0.000000 0.000000 0.710026 Be\n0.000000 0.000000 0.289975 Be\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "W"
            ],
            "chemical_system": "Be-In-W",
            "density": 8.684098531096545,
            "density_atomic": 0.06605592188398,
            "volume": 60.554752487226835,
            "volume_molar": 9.116731079126001,
            "formula_full": "Be2 In1 W1",
            "formula_reduced": "Be2InW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8875405425,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70414",
            "created_at": "2022-09-04T14:36:08.613090Z",
            "updated_at": "2022-09-04T14:36:08.613111Z",
            "structure_string": "Be2 In1 W1\n1.0\n-1.761705 1.761705 4.388190\n1.761705 -1.761705 4.388190\n1.761705 1.761705 -4.388190\nBe In W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 In\n0.750001 0.250000 0.500001 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "W"
            ],
            "chemical_system": "Be-In-W",
            "density": 9.652975126105016,
            "density_atomic": 0.07342571812085144,
            "volume": 54.47682504672814,
            "volume_molar": 8.201677714732261,
            "formula_full": "Be2 In1 W1",
            "formula_reduced": "Be2InW",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8600855425,
            "spacegroup": 119
        },
        {
            "id": "jvasp-68518",
            "created_at": "2022-09-04T14:35:55.682386Z",
            "updated_at": "2022-09-04T14:35:55.682413Z",
            "structure_string": "Be2 In1 Te1\n1.0\n3.633381 0.000000 0.000000\n-0.000000 3.633381 0.000000\n-0.000000 -0.000000 6.027341\nBe In Te\n2 1 1\ndirect\n0.000000 0.000000 0.870324 Be\n0.500000 0.500000 0.299877 Be\n0.000000 0.000000 0.426738 In\n0.500000 0.500000 0.903060 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Te"
            ],
            "chemical_system": "Be-In-Te",
            "density": 5.4351693688993326,
            "density_atomic": 0.05027040071754748,
            "volume": 79.56968599623183,
            "volume_molar": 11.979496232457722,
            "formula_full": "Be2 In1 Te1",
            "formula_reduced": "Be2InTe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.120489984166667,
            "spacegroup": 99
        },
        {
            "id": "jvasp-71538",
            "created_at": "2022-09-04T14:35:44.785966Z",
            "updated_at": "2022-09-04T14:35:44.785983Z",
            "structure_string": "Be2 In1 Te1\n1.0\n3.480519 -0.000000 -0.000000\n0.000000 3.480519 -0.000000\n-0.000000 -0.000000 6.623716\nBe In Te\n2 1 1\ndirect\n0.000000 0.000000 0.670385 Be\n0.000000 0.000000 0.329615 Be\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Te"
            ],
            "chemical_system": "Be-In-Te",
            "density": 5.389779585623148,
            "density_atomic": 0.049850586275916105,
            "volume": 80.23977848245461,
            "volume_molar": 12.080381014314021,
            "formula_full": "Be2 In1 Te1",
            "formula_reduced": "Be2InTe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1911549841666669,
            "spacegroup": 123
        },
        {
            "id": "jvasp-68426",
            "created_at": "2022-09-04T14:36:05.905302Z",
            "updated_at": "2022-09-04T14:36:05.905332Z",
            "structure_string": "Be2 In1 Tc1\n1.0\n3.108798 -0.000000 0.000000\n0.000000 3.108798 0.000000\n-0.000000 -0.000000 5.642289\nBe In Tc\n2 1 1\ndirect\n0.000000 0.000000 0.680630 Be\n0.000000 0.000000 0.319370 Be\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Tc"
            ],
            "chemical_system": "Be-In-Tc",
            "density": 7.029497418977003,
            "density_atomic": 0.07335329999265726,
            "volume": 54.530607353730566,
            "volume_molar": 8.209774830311416,
            "formula_full": "Be2 In1 Tc1",
            "formula_reduced": "Be2InTc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1891959175,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74812",
            "created_at": "2022-09-04T14:36:08.406881Z",
            "updated_at": "2022-09-04T14:36:08.406912Z",
            "structure_string": "Be2 In1 Tc1\n1.0\n2.973117 0.000000 0.000000\n0.000000 2.973117 0.000000\n0.000000 0.000000 6.196535\nBe In Tc\n2 1 1\ndirect\n0.000000 0.000000 0.005341 Be\n0.500001 0.500001 0.181440 Be\n0.000000 0.000000 0.493769 In\n0.500001 0.500001 0.819450 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Tc"
            ],
            "chemical_system": "Be-In-Tc",
            "density": 6.998286262941627,
            "density_atomic": 0.07302760938416511,
            "volume": 54.77380450670123,
            "volume_molar": 8.24638901750193,
            "formula_full": "Be2 In1 Tc1",
            "formula_reduced": "Be2InTc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2313009175,
            "spacegroup": 99
        },
        {
            "id": "jvasp-74689",
            "created_at": "2022-09-04T14:35:41.764453Z",
            "updated_at": "2022-09-04T14:35:41.764481Z",
            "structure_string": "Be2 In1 Tc1\n1.0\n-1.751358 1.751358 4.253324\n1.751358 -1.751358 4.253324\n1.751358 1.751358 -4.253324\nBe In Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 In\n0.750000 0.250000 0.500000 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Tc"
            ],
            "chemical_system": "Be-In-Tc",
            "density": 7.345583359957583,
            "density_atomic": 0.07665167901896096,
            "volume": 52.184114571196005,
            "volume_molar": 7.856502084592734,
            "formula_full": "Be2 In1 Tc1",
            "formula_reduced": "Be2InTc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1859859175,
            "spacegroup": 119
        },
        {
            "id": "jvasp-67649",
            "created_at": "2022-09-04T14:36:09.049976Z",
            "updated_at": "2022-09-04T14:36:09.049992Z",
            "structure_string": "Be2 In1 Sn1\n1.0\n3.072261 -3.840635 0.000000\n3.072261 3.840635 0.000000\n0.000000 0.000000 3.045097\nBe In Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.500001 In\n0.000000 0.500000 0.500001 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Sn"
            ],
            "chemical_system": "Be-In-Sn",
            "density": 5.812797988011866,
            "density_atomic": 0.05566314249441822,
            "volume": 71.86083682575254,
            "volume_molar": 10.818901862401834,
            "formula_full": "Be2 In1 Sn1",
            "formula_reduced": "Be2InSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0701284675,
            "spacegroup": 65
        },
        {
            "id": "jvasp-69941",
            "created_at": "2022-09-04T14:36:08.935956Z",
            "updated_at": "2022-09-04T14:36:08.935981Z",
            "structure_string": "Be2 In1 Sn1\n1.0\n-1.917946 1.917946 4.951541\n1.917946 -1.917946 4.951541\n1.917946 1.917946 -4.951541\nBe In Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 In\n0.750001 0.250000 0.500001 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Sn"
            ],
            "chemical_system": "Be-In-Sn",
            "density": 5.733296193980258,
            "density_atomic": 0.05490183620115464,
            "volume": 72.85730818445515,
            "volume_molar": 10.968924132037225,
            "formula_full": "Be2 In1 Sn1",
            "formula_reduced": "Be2InSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.0651484675,
            "spacegroup": 119
        },
        {
            "id": "jvasp-68365",
            "created_at": "2022-09-04T14:35:57.436311Z",
            "updated_at": "2022-09-04T14:35:57.436338Z",
            "structure_string": "Be2 In1 Si1\n1.0\n3.067237 0.000000 0.000000\n0.000000 3.067237 0.000000\n0.000000 -0.000000 6.473765\nBe In Si\n2 1 1\ndirect\n-0.000000 0.000000 0.670503 Be\n-0.000000 0.000000 0.329496 Be\n0.500001 0.500001 0.000000 In\n0.500001 0.500001 0.500000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "In",
                "Si"
            ],
            "chemical_system": "Be-In-Si",
            "density": 4.387617350310537,
            "density_atomic": 0.06567625676985174,
            "volume": 60.904810912368774,
            "volume_molar": 9.169433606886718,
            "formula_full": "Be2 In1 Si1",
            "formula_reduced": "Be2InSi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7258401924999998,
            "spacegroup": 123
        }
    ]
}