GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4007
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=4008",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4006",
    "results": [
        {
            "id": "jvasp-68143",
            "created_at": "2022-09-04T14:36:19.326801Z",
            "updated_at": "2022-09-04T14:36:19.326831Z",
            "structure_string": "Be1 P2 Cl1\n1.0\n3.129734 0.000000 -0.000000\n0.000000 3.129734 0.000000\n-0.000000 0.000000 7.458698\nBe P Cl\n1 2 1\ndirect\n0.000000 0.000000 0.519070 Be\n0.000000 0.000000 0.235447 P\n0.499999 0.499999 0.122866 P\n0.499999 0.499999 0.622617 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "P",
                "Cl"
            ],
            "chemical_system": "Be-Cl-P",
            "density": 2.4186036600394396,
            "density_atomic": 0.05474974647648601,
            "volume": 73.05969903838596,
            "volume_molar": 10.999394787309923,
            "formula_full": "Be1 P2 Cl1",
            "formula_reduced": "BeP2Cl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.934757791875,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67560",
            "created_at": "2022-09-04T14:35:42.565703Z",
            "updated_at": "2022-09-04T14:35:42.565739Z",
            "structure_string": "Be1 P2 Br1\n1.0\n-2.273921 2.273921 3.215816\n2.273921 -2.273921 3.215816\n2.273921 2.273921 -3.215816\nBe P Br\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 P\n0.250000 0.750000 0.500000 P\n0.750000 0.250000 0.500000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "P",
                "Br"
            ],
            "chemical_system": "Be-Br-P",
            "density": 3.766447702517923,
            "density_atomic": 0.06013925771538447,
            "volume": 66.51229416449455,
            "volume_molar": 10.013659943227818,
            "formula_full": "Be1 P2 Br1",
            "formula_reduced": "BeP2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.14827280125,
            "spacegroup": 216
        },
        {
            "id": "jvasp-68159",
            "created_at": "2022-09-04T14:36:01.126367Z",
            "updated_at": "2022-09-04T14:36:01.126394Z",
            "structure_string": "Be1 Os1 W2\n1.0\n2.812093 0.000000 0.000000\n0.000000 2.812093 0.000000\n0.000000 -0.000000 6.982206\nBe Os W\n1 1 2\ndirect\n0.000000 0.000000 0.525657 Be\n0.499999 0.499999 0.713661 Os\n0.000000 0.000000 0.971963 W\n0.499999 0.499999 0.288718 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Os",
                "W"
            ],
            "chemical_system": "Be-Os-W",
            "density": 17.049848757180673,
            "density_atomic": 0.07244492626886552,
            "volume": 55.21435669842169,
            "volume_molar": 8.312715700268607,
            "formula_full": "Be1 Os1 W2",
            "formula_reduced": "BeOsW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.905510275,
            "spacegroup": 99
        },
        {
            "id": "jvasp-69461",
            "created_at": "2022-09-04T14:35:55.862824Z",
            "updated_at": "2022-09-04T14:35:55.862846Z",
            "structure_string": "Be1 Os1 W1\n1.0\n1.389569 -2.406804 0.000000\n1.389569 2.406804 -0.000000\n0.000000 -0.000000 6.100305\nBe Os W\n1 1 1\ndirect\n0.000000 0.000000 0.010845 Be\n0.666667 0.333334 0.316872 Os\n0.333334 0.666667 0.672282 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Os",
                "W"
            ],
            "chemical_system": "Be-Os-W",
            "density": 15.58973251134958,
            "density_atomic": 0.07352226339767974,
            "volume": 40.80396687154596,
            "volume_molar": 8.190907735560888,
            "formula_full": "Be1 Os1 W1",
            "formula_reduced": "BeOsW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.709487033333334,
            "spacegroup": 156
        },
        {
            "id": "jvasp-71086",
            "created_at": "2022-09-04T14:35:42.001521Z",
            "updated_at": "2022-09-04T14:35:42.001547Z",
            "structure_string": "Be1 Os1 Ru2\n1.0\n2.774293 -0.000000 -0.000000\n0.000000 2.774293 0.000000\n0.000000 -0.000000 6.477789\nBe Os Ru\n1 1 2\ndirect\n0.000000 0.000000 0.497098 Be\n0.499999 0.499999 0.716829 Os\n0.000000 0.000000 0.001058 Ru\n0.499999 0.499999 0.285016 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Os",
                "Ru"
            ],
            "chemical_system": "Be-Os-Ru",
            "density": 13.368286274135606,
            "density_atomic": 0.08022847580278651,
            "volume": 49.8576092836737,
            "volume_molar": 7.506238526584145,
            "formula_full": "Be1 Os1 Ru2",
            "formula_reduced": "BeOsRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.184698025,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70813",
            "created_at": "2022-09-04T14:35:41.176701Z",
            "updated_at": "2022-09-04T14:35:41.176718Z",
            "structure_string": "Be1 Os1 Rh2\n1.0\n2.755256 0.000000 0.000000\n0.000000 2.755256 0.000000\n0.000000 0.000000 6.620281\nBe Os Rh\n1 1 2\ndirect\n0.000000 0.000000 0.491934 Be\n0.500001 0.500001 0.719965 Os\n0.000000 0.000000 0.994091 Rh\n0.500001 0.500001 0.294010 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Os",
                "Rh"
            ],
            "chemical_system": "Be-Os-Rh",
            "density": 13.383225895512059,
            "density_atomic": 0.07959021064399668,
            "volume": 50.2574370344591,
            "volume_molar": 7.566434001458743,
            "formula_full": "Be1 Os1 Rh2",
            "formula_reduced": "BeOsRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.3519217750000005,
            "spacegroup": 99
        },
        {
            "id": "jvasp-68573",
            "created_at": "2022-09-04T14:35:47.989956Z",
            "updated_at": "2022-09-04T14:35:47.989978Z",
            "structure_string": "Be1 Os1 Pb2\n1.0\n3.166641 -0.000000 0.000000\n0.000000 3.166641 0.000000\n0.000000 -0.000000 8.443013\nBe Os Pb\n1 1 2\ndirect\n0.000000 0.000000 0.589175 Be\n0.500000 0.500000 0.670825 Os\n0.000000 0.000000 0.916804 Pb\n0.500000 0.500000 0.323195 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Os",
                "Pb"
            ],
            "chemical_system": "Be-Os-Pb",
            "density": 12.03563986290917,
            "density_atomic": 0.047245981154635665,
            "volume": 84.66328568578217,
            "volume_molar": 12.746355590096833,
            "formula_full": "Be1 Os1 Pb2",
            "formula_reduced": "BeOsPb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.146668185,
            "spacegroup": 99
        },
        {
            "id": "jvasp-67250",
            "created_at": "2022-09-04T14:35:42.724396Z",
            "updated_at": "2022-09-04T14:35:42.724425Z",
            "structure_string": "Be1 Os1 Pb1\n1.0\n-1.597678 1.597678 4.849855\n1.597678 -1.597678 4.849855\n1.597678 1.597678 -4.849855\nBe Os Pb\n1 1 1\ndirect\n0.053391 0.053391 0.000000 Be\n0.620222 0.620222 0.000000 Os\n0.326386 0.326386 0.000000 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Os",
                "Pb"
            ],
            "chemical_system": "Be-Os-Pb",
            "density": 13.629521717906433,
            "density_atomic": 0.06058344970582379,
            "volume": 49.51847434517442,
            "volume_molar": 9.940240757569638,
            "formula_full": "Be1 Os1 Pb1",
            "formula_reduced": "BeOsPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.49866064,
            "spacegroup": 107
        },
        {
            "id": "jvasp-74768",
            "created_at": "2022-09-04T14:36:08.580048Z",
            "updated_at": "2022-09-04T14:36:08.580081Z",
            "structure_string": "Be1 Os1 Br4\n1.0\n0.000000 4.349091 4.349091\n4.349091 -0.000000 4.349091\n4.349091 4.349091 0.000000\nBe Os Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Os\n0.126498 0.624500 0.624500 Br\n0.624500 0.624500 0.624500 Br\n0.624500 0.126498 0.624500 Br\n0.624500 0.624500 0.126498 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Os",
                "Br"
            ],
            "chemical_system": "Be-Br-Os",
            "density": 5.236875952056674,
            "density_atomic": 0.036469160819951635,
            "volume": 164.52256824943188,
            "volume_molar": 16.51296773657976,
            "formula_full": "Be1 Os1 Br4",
            "formula_reduced": "BeOsBr4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.6861962533333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-74855",
            "created_at": "2022-09-04T14:35:58.086973Z",
            "updated_at": "2022-09-04T14:35:58.086996Z",
            "structure_string": "Be1 Os1 Br2\n1.0\n-2.291187 2.291187 3.240397\n2.291187 -2.291187 3.240397\n2.291187 2.291187 -3.240397\nBe Os Br\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Os\n0.000000 0.000000 0.000000 Br\n0.500001 0.500001 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Os",
                "Br"
            ],
            "chemical_system": "Be-Br-Os",
            "density": 8.7624380984458,
            "density_atomic": 0.058786919815974996,
            "volume": 68.04234704797416,
            "volume_molar": 10.24401478909177,
            "formula_full": "Be1 Os1 Br2",
            "formula_reduced": "BeOsBr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2289598275,
            "spacegroup": 225
        },
        {
            "id": "jvasp-71541",
            "created_at": "2022-09-04T14:35:50.420786Z",
            "updated_at": "2022-09-04T14:35:50.420816Z",
            "structure_string": "Be1 Os1 Br1\n1.0\n1.433392 -2.482707 -0.000000\n1.433392 2.482707 0.000000\n0.000000 -0.000000 7.008039\nBe Os Br\n1 1 1\ndirect\n0.000000 -0.000000 -0.004526 Be\n0.333332 0.666667 0.752222 Os\n0.666667 0.333332 0.252305 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Os",
                "Br"
            ],
            "chemical_system": "Be-Br-Os",
            "density": 9.293169083964008,
            "density_atomic": 0.06014566126086412,
            "volume": 49.87890958565377,
            "volume_molar": 10.012593816004012,
            "formula_full": "Be1 Os1 Br1",
            "formula_reduced": "BeOsBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.4859450683333333,
            "spacegroup": 156
        },
        {
            "id": "jvasp-71956",
            "created_at": "2022-09-04T14:35:59.134506Z",
            "updated_at": "2022-09-04T14:35:59.134539Z",
            "structure_string": "Be1 Os2 Ru1\n1.0\n-1.831041 1.831041 3.969551\n1.831041 -1.831041 3.969551\n1.831041 1.831041 -3.969551\nBe Os Ru\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.000000 Os\n0.250000 0.750000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Os",
                "Ru"
            ],
            "chemical_system": "Be-Os-Ru",
            "density": 15.301286280668052,
            "density_atomic": 0.07513849222702217,
            "volume": 53.23503149244022,
            "volume_molar": 8.014721325262698,
            "formula_full": "Be1 Os2 Ru1",
            "formula_reduced": "BeOs2Ru",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.61480665,
            "spacegroup": 139
        }
    ]
}