GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=645
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=646",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=644",
    "results": [
        {
            "id": "jvasp-74351",
            "created_at": "2022-09-04T14:36:12.170212Z",
            "updated_at": "2022-09-04T14:36:12.170240Z",
            "structure_string": "Ti1 Be2 P1\n1.0\n-1.700479 1.700479 3.900414\n1.700479 -1.700479 3.900414\n1.700479 1.700479 -3.900414\nTi Be P\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.499999 0.499999 0.000000 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "P"
            ],
            "chemical_system": "Be-P-Ti",
            "density": 3.5653592895052144,
            "density_atomic": 0.08866388305237509,
            "volume": 45.11419827662116,
            "volume_molar": 6.792101307409052,
            "formula_full": "Ti1 Be2 P1",
            "formula_reduced": "TiBe2P",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.535521508333334,
            "spacegroup": 119
        },
        {
            "id": "jvasp-68569",
            "created_at": "2022-09-04T14:35:43.014374Z",
            "updated_at": "2022-09-04T14:35:43.014390Z",
            "structure_string": "Ti1 Be2 Os2\n1.0\n-1.895211 1.895211 4.558086\n1.895211 -1.895211 4.558086\n1.895211 1.895211 -4.558086\nTi Be Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.610622 0.610622 0.000000 Be\n0.389379 0.389379 0.000000 Be\n0.750000 0.250000 0.500000 Os\n0.250000 0.750000 0.500000 Os\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Os"
            ],
            "chemical_system": "Be-Os-Ti",
            "density": 11.317964322454038,
            "density_atomic": 0.07635058362903348,
            "volume": 65.48738414749555,
            "volume_molar": 7.887484906808216,
            "formula_full": "Ti1 Be2 Os2",
            "formula_reduced": "Ti(BeOs)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.1391441066666665,
            "spacegroup": 139
        },
        {
            "id": "jvasp-67432",
            "created_at": "2022-09-04T14:35:43.908542Z",
            "updated_at": "2022-09-04T14:35:43.908562Z",
            "structure_string": "Ti1 Be2 Os1\n1.0\n3.022363 0.000000 -0.000000\n0.000000 3.022363 0.000000\n0.000000 -0.000000 5.460551\nTi Be Os\n1 2 1\ndirect\n0.499999 0.499999 0.736248 Ti\n0.000000 0.000000 0.043323 Be\n0.499999 0.499999 0.241198 Be\n0.000000 0.000000 0.479233 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Os"
            ],
            "chemical_system": "Be-Os-Ti",
            "density": 8.526389890508959,
            "density_atomic": 0.0801918579709429,
            "volume": 49.880375654213914,
            "volume_molar": 7.5096660837838325,
            "formula_full": "Ti1 Be2 Os1",
            "formula_reduced": "TiBe2Os",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.3323863833333336,
            "spacegroup": 99
        },
        {
            "id": "jvasp-74960",
            "created_at": "2022-09-04T14:36:02.342109Z",
            "updated_at": "2022-09-04T14:36:02.342133Z",
            "structure_string": "Ti1 Be2 Os1\n1.0\n-1.817908 1.817908 3.664698\n1.817908 -1.817908 3.664698\n1.817908 1.817908 -3.664698\nTi Be Os\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.500000 0.500000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Os"
            ],
            "chemical_system": "Be-Os-Ti",
            "density": 8.77915909525438,
            "density_atomic": 0.0825691867615177,
            "volume": 48.444221832450516,
            "volume_molar": 7.293448072092053,
            "formula_full": "Ti1 Be2 Os1",
            "formula_reduced": "TiBe2Os",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.321203883333334,
            "spacegroup": 119
        },
        {
            "id": "jvasp-70208",
            "created_at": "2022-09-04T14:36:10.752974Z",
            "updated_at": "2022-09-04T14:36:10.753003Z",
            "structure_string": "Ti1 Be2 Ni1\n1.0\n3.463241 0.000000 0.000000\n0.000000 3.463241 -0.000000\n0.000000 0.000000 3.750362\nTi Be Ni\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ti\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Ni"
            ],
            "chemical_system": "Be-Ni-Ti",
            "density": 4.599127114720532,
            "density_atomic": 0.08892448796564262,
            "volume": 44.98198518214087,
            "volume_molar": 6.772196160777163,
            "formula_full": "Ti1 Be2 Ni1",
            "formula_reduced": "TiBe2Ni",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.105305733333333,
            "spacegroup": 123
        },
        {
            "id": "jvasp-72807",
            "created_at": "2022-09-04T14:36:02.905134Z",
            "updated_at": "2022-09-04T14:36:02.905158Z",
            "structure_string": "Ti1 Be2 Nb1\n1.0\n-1.944941 1.944941 3.459550\n1.944941 -1.944941 3.459550\n1.944941 1.944941 -3.459550\nTi Be Nb\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750000 0.500000 Nb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Nb"
            ],
            "chemical_system": "Be-Nb-Ti",
            "density": 5.037336458655933,
            "density_atomic": 0.07641304833647829,
            "volume": 52.34708059788878,
            "volume_molar": 7.88103719338878,
            "formula_full": "Ti1 Be2 Nb1",
            "formula_reduced": "TiBe2Nb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.228224983333333,
            "spacegroup": 139
        },
        {
            "id": "jvasp-74221",
            "created_at": "2022-09-04T14:35:42.630965Z",
            "updated_at": "2022-09-04T14:35:42.630990Z",
            "structure_string": "Ti1 Be2 Nb1\n1.0\n-1.800385 1.800385 4.087119\n1.800385 -1.800385 4.087119\n1.800385 1.800385 -4.087119\nTi Be Nb\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Ti\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Nb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Nb"
            ],
            "chemical_system": "Be-Nb-Ti",
            "density": 4.976057380896783,
            "density_atomic": 0.07548348542773543,
            "volume": 52.99172365098885,
            "volume_molar": 7.9780904735319,
            "formula_full": "Ti1 Be2 Nb1",
            "formula_reduced": "TiBe2Nb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.2560974833333334,
            "spacegroup": 119
        },
        {
            "id": "jvasp-66932",
            "created_at": "2022-09-04T14:36:14.468348Z",
            "updated_at": "2022-09-04T14:36:14.468382Z",
            "structure_string": "Ti1 Be2 Ir1\n1.0\n2.872142 0.000000 0.000000\n0.000000 2.872142 0.000000\n0.000000 -0.000000 5.873784\nTi Be Ir\n1 2 1\ndirect\n0.500000 0.500000 0.751535 Ti\n0.000000 0.000000 0.048312 Be\n0.500000 0.500000 0.240402 Be\n0.000000 0.000000 0.459751 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Ir"
            ],
            "chemical_system": "Be-Ir-Ti",
            "density": 8.845479656080254,
            "density_atomic": 0.0825524950397039,
            "volume": 48.45401702366702,
            "volume_molar": 7.294922772598976,
            "formula_full": "Ti1 Be2 Ir1",
            "formula_reduced": "TiBe2Ir",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9365254083333325,
            "spacegroup": 99
        },
        {
            "id": "jvasp-40022",
            "created_at": "2022-09-04T14:37:42.942735Z",
            "updated_at": "2022-09-04T14:37:42.942755Z",
            "structure_string": "Ti1 Be2 Ir1\n1.0\n0.000000 2.839547 2.839547\n2.839547 -0.000000 2.839547\n2.839547 2.839547 0.000000\nTi Be Ir\n1 2 1\ndirect\n0.750002 0.750002 0.750002 Ti\n0.499999 0.499999 0.499999 Be\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Ir"
            ],
            "chemical_system": "Be-Ir-Ti",
            "density": 9.359960056634279,
            "density_atomic": 0.08735400296986646,
            "volume": 45.79068919577544,
            "volume_molar": 6.893949395859273,
            "formula_full": "Ti1 Be2 Ir1",
            "formula_reduced": "TiBe2Ir",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8862929083333326,
            "spacegroup": 225
        },
        {
            "id": "jvasp-68772",
            "created_at": "2022-09-04T14:35:51.634770Z",
            "updated_at": "2022-09-04T14:35:51.634786Z",
            "structure_string": "Ti1 Be2 Hg1\n1.0\n2.905282 -0.000000 0.000000\n-0.000000 2.905282 -0.000000\n0.000000 -0.000000 6.589908\nTi Be Hg\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.746643 Be\n0.000000 0.000000 0.253358 Be\n0.500000 0.500000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Hg"
            ],
            "chemical_system": "Be-Hg-Ti",
            "density": 7.955363012092127,
            "density_atomic": 0.0719124446875354,
            "volume": 55.62319592082122,
            "volume_molar": 8.37426788390608,
            "formula_full": "Ti1 Be2 Hg1",
            "formula_reduced": "TiBe2Hg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.5304437833333338,
            "spacegroup": 123
        },
        {
            "id": "jvasp-69674",
            "created_at": "2022-09-04T14:35:53.689370Z",
            "updated_at": "2022-09-04T14:35:53.689396Z",
            "structure_string": "Ti1 Be2 Ge1\n1.0\n3.653879 0.000000 0.000000\n0.000000 3.653879 0.000000\n0.000000 0.000000 3.596229\nTi Be Ge\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ti\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Ti",
            "density": 4.791169619042243,
            "density_atomic": 0.08331138026152397,
            "volume": 48.01264830139102,
            "volume_molar": 7.228473158283791,
            "formula_full": "Ti1 Be2 Ge1",
            "formula_reduced": "TiBe2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0136541208333334,
            "spacegroup": 123
        },
        {
            "id": "jvasp-70014",
            "created_at": "2022-09-04T14:36:11.634365Z",
            "updated_at": "2022-09-04T14:36:11.634385Z",
            "structure_string": "Ti1 Be2 Ge1\n1.0\n3.184909 0.000000 -0.000000\n0.000000 3.184909 -0.000000\n-0.000000 -0.000000 5.132451\nTi Be Ge\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.749662 Be\n0.000000 0.000000 0.250338 Be\n0.500000 0.500000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Ti",
            "density": 4.418535410973693,
            "density_atomic": 0.07683182043056631,
            "volume": 52.06176266010566,
            "volume_molar": 7.838081573821707,
            "formula_full": "Ti1 Be2 Ge1",
            "formula_reduced": "TiBe2Ge",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.110709120833333,
            "spacegroup": 123
        }
    ]
}