GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=576
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=577",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=575",
    "results": [
        {
            "id": "jvasp-51278",
            "created_at": "2022-09-04T14:36:56.717334Z",
            "updated_at": "2022-09-04T14:36:56.717371Z",
            "structure_string": "Be1 Re1 B1\n1.0\n0.000000 2.596295 2.596295\n2.596295 -0.000000 2.596295\n2.596295 2.596295 0.000000\nBe Re B\n1 1 1\ndirect\n0.500001 0.500001 0.500001 Be\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 B\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "B"
            ],
            "chemical_system": "B-Be-Re",
            "density": 9.774348894360056,
            "density_atomic": 0.08570953681853505,
            "volume": 35.00193923987275,
            "volume_molar": 7.026220165849369,
            "formula_full": "Be1 Re1 B1",
            "formula_reduced": "BeReB",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.190618894444445,
            "spacegroup": 216
        },
        {
            "id": "jvasp-71381",
            "created_at": "2022-09-04T14:36:17.411590Z",
            "updated_at": "2022-09-04T14:36:17.411617Z",
            "structure_string": "Be1 Re1 Bi1\n1.0\n1.577396 -2.732131 0.000000\n1.577396 2.732131 -0.000000\n-0.000000 -0.000000 6.402052\nBe Re Bi\n1 1 1\ndirect\n0.000000 0.000000 0.942317 Be\n0.333334 0.666668 0.708318 Re\n0.666668 0.333334 0.349365 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Re",
            "density": 12.163358586142646,
            "density_atomic": 0.05436630378213928,
            "volume": 55.181238953117436,
            "volume_molar": 11.07697294289561,
            "formula_full": "Be1 Re1 Bi1",
            "formula_reduced": "BeReBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.1399261333333337,
            "spacegroup": 156
        },
        {
            "id": "jvasp-67498",
            "created_at": "2022-09-04T14:35:44.223376Z",
            "updated_at": "2022-09-04T14:35:44.223395Z",
            "structure_string": "Be1 Re1 Bi1\n1.0\n-1.640027 1.640027 4.715968\n1.640027 -1.640027 4.715968\n1.640027 1.640027 -4.715968\nBe Re Bi\n1 1 1\ndirect\n0.048554 0.048554 0.000000 Be\n0.627147 0.627147 0.000000 Re\n0.324299 0.324299 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Re",
            "density": 13.228546270596452,
            "density_atomic": 0.0591273503983251,
            "volume": 50.73794072945608,
            "volume_molar": 10.185034031510721,
            "formula_full": "Be1 Re1 Bi1",
            "formula_reduced": "BeReBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.0380628,
            "spacegroup": 107
        },
        {
            "id": "jvasp-74261",
            "created_at": "2022-09-04T14:36:12.539002Z",
            "updated_at": "2022-09-04T14:36:12.539033Z",
            "structure_string": "Be1 Re1 Bi2\n1.0\n-2.351641 2.351641 3.698035\n2.351641 -2.351641 3.698035\n2.351641 2.351641 -3.698035\nBe Re Bi\n1 1 2\ndirect\n0.749999 0.250000 0.500000 Be\n0.250000 0.749999 0.500000 Re\n0.000000 0.000000 0.000000 Bi\n0.499999 0.499999 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Re",
            "density": 12.44698054030433,
            "density_atomic": 0.04889753160702316,
            "volume": 81.80372032165074,
            "volume_molar": 12.315837961716332,
            "formula_full": "Be1 Re1 Bi2",
            "formula_reduced": "BeReBi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.906363175,
            "spacegroup": 139
        },
        {
            "id": "jvasp-74417",
            "created_at": "2022-09-04T14:36:11.368844Z",
            "updated_at": "2022-09-04T14:36:11.368871Z",
            "structure_string": "Be1 Re1 Bi2\n1.0\n4.842345 0.000000 0.000000\n-0.000000 4.842345 0.000000\n-0.000000 -0.000000 3.509647\nBe Re Bi\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500001 0.500001 0.500000 Re\n0.500001 0.000000 0.000000 Bi\n0.000000 0.500001 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Re",
            "density": 12.37263417276561,
            "density_atomic": 0.0486054644791908,
            "volume": 82.2952736458778,
            "volume_molar": 12.38984304445486,
            "formula_full": "Be1 Re1 Bi2",
            "formula_reduced": "BeReBi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.920915675,
            "spacegroup": 123
        },
        {
            "id": "jvasp-65101",
            "created_at": "2022-09-04T14:35:41.767765Z",
            "updated_at": "2022-09-04T14:35:41.767797Z",
            "structure_string": "Be1 Re1 Bi4\n1.0\n-0.000000 4.517301 4.517301\n4.517301 -0.000000 4.517301\n4.517301 4.517301 0.000000\nBe Re Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Re\n0.123793 0.625403 0.625403 Bi\n0.625403 0.625403 0.625403 Bi\n0.625403 0.123793 0.625403 Bi\n0.625403 0.625403 0.123793 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Re",
            "density": 9.287524582540527,
            "density_atomic": 0.0325449917278208,
            "volume": 184.3601636214568,
            "volume_molar": 18.504047597750738,
            "formula_full": "Be1 Re1 Bi4",
            "formula_reduced": "BeReBi4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.554030216666668,
            "spacegroup": 216
        },
        {
            "id": "jvasp-71758",
            "created_at": "2022-09-04T14:35:47.520345Z",
            "updated_at": "2022-09-04T14:35:47.520368Z",
            "structure_string": "Be1 Re1 Br2\n1.0\n-1.836372 1.836372 5.993533\n1.836372 -1.836372 5.993533\n1.836372 1.836372 -5.993533\nBe Re Br\n1 1 2\ndirect\n0.749999 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Br\n0.250000 0.749999 0.500000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Br"
            ],
            "chemical_system": "Be-Br-Re",
            "density": 7.291997079316873,
            "density_atomic": 0.04947613599719318,
            "volume": 80.84705726063416,
            "volume_molar": 12.171808971382973,
            "formula_full": "Be1 Re1 Br2",
            "formula_reduced": "BeReBr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4871430775,
            "spacegroup": 119
        },
        {
            "id": "jvasp-72016",
            "created_at": "2022-09-04T14:36:15.871654Z",
            "updated_at": "2022-09-04T14:36:15.871682Z",
            "structure_string": "Be1 Re1 Cl2\n1.0\n-1.739208 1.739208 5.412043\n1.739208 -1.739208 5.412043\n1.739208 1.739208 -5.412043\nBe Re Cl\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Cl\n0.250000 0.750001 0.500001 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Re",
            "density": 6.748554977683195,
            "density_atomic": 0.061085159564120375,
            "volume": 65.48235330057945,
            "volume_molar": 9.858598721803503,
            "formula_full": "Be1 Re1 Cl2",
            "formula_reduced": "BeReCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.51583305875,
            "spacegroup": 119
        },
        {
            "id": "jvasp-75019",
            "created_at": "2022-09-04T14:36:19.223533Z",
            "updated_at": "2022-09-04T14:36:19.223561Z",
            "structure_string": "Be1 Re1 Cl4\n1.0\n0.000000 4.098676 4.098676\n4.098676 0.000000 4.098676\n4.098676 4.098676 0.000000\nBe Re Cl\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Re\n0.126916 0.624362 0.624362 Cl\n0.624362 0.624362 0.624362 Cl\n0.624362 0.126916 0.624362 Cl\n0.624362 0.624362 0.126916 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Re",
            "density": 4.064044167006958,
            "density_atomic": 0.04357029380806187,
            "volume": 137.70850447856773,
            "volume_molar": 13.821666630317086,
            "formula_full": "Be1 Re1 Cl4",
            "formula_reduced": "BeReCl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.9574400616666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67124",
            "created_at": "2022-09-04T14:35:52.406646Z",
            "updated_at": "2022-09-04T14:35:52.406657Z",
            "structure_string": "Be1 Re1 Hg1\n1.0\n-1.479136 1.479136 5.102042\n1.479136 -1.479136 5.102042\n1.479136 1.479136 -5.102042\nBe Re Hg\n1 1 1\ndirect\n0.023621 0.023621 0.000000 Be\n0.633892 0.633892 0.000000 Re\n0.342486 0.342486 0.000000 Hg\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Hg"
            ],
            "chemical_system": "Be-Hg-Re",
            "density": 14.720234444832238,
            "density_atomic": 0.06718943969138252,
            "volume": 44.64987375664586,
            "volume_molar": 8.962927489291712,
            "formula_full": "Be1 Re1 Hg1",
            "formula_reduced": "BeReHg",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.326732899999999,
            "spacegroup": 107
        },
        {
            "id": "jvasp-71370",
            "created_at": "2022-09-04T14:36:02.218848Z",
            "updated_at": "2022-09-04T14:36:02.218870Z",
            "structure_string": "Be1 Re1 Mo1\n1.0\n1.423760 -2.466025 0.000000\n1.423760 2.466025 -0.000000\n0.000000 -0.000000 5.810427\nBe Re Mo\n1 1 1\ndirect\n-0.000000 0.000000 0.006946 Be\n0.666667 0.333333 0.314066 Re\n0.333333 0.666667 0.678988 Mo\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Mo"
            ],
            "chemical_system": "Be-Mo-Re",
            "density": 11.849697959867576,
            "density_atomic": 0.07352735566739028,
            "volume": 40.80114091918192,
            "volume_molar": 8.190340459463643,
            "formula_full": "Be1 Re1 Mo1",
            "formula_reduced": "BeReMo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.456289999999999,
            "spacegroup": 156
        },
        {
            "id": "jvasp-67468",
            "created_at": "2022-09-04T14:36:10.193491Z",
            "updated_at": "2022-09-04T14:36:10.193521Z",
            "structure_string": "Be1 Re1 Mo1\n1.0\n-1.556878 1.556878 4.141276\n1.556878 -1.556878 4.141276\n1.556878 1.556878 -4.141276\nBe Re Mo\n1 1 1\ndirect\n0.005927 0.005927 0.000000 Be\n0.659601 0.659601 0.000000 Re\n0.334473 0.334473 0.000000 Mo\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Mo"
            ],
            "chemical_system": "Be-Mo-Re",
            "density": 12.041379881281058,
            "density_atomic": 0.07471674166343092,
            "volume": 40.15164383792058,
            "volume_molar": 8.05996169791148,
            "formula_full": "Be1 Re1 Mo1",
            "formula_reduced": "BeReMo",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.371943333333332,
            "spacegroup": 107
        }
    ]
}