GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=934
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=-id&page=935",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=933",
    "results": [
        {
            "id": "jvasp-71936",
            "created_at": "2022-09-04T14:35:59.563407Z",
            "updated_at": "2022-09-04T14:35:59.563434Z",
            "structure_string": "Be1 Fe2 Re1\n1.0\n-1.731695 1.731695 3.750815\n1.731695 -1.731695 3.750815\n1.731695 1.731695 -3.750815\nBe Fe Re\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750001 0.500001 Fe\n0.499999 0.499999 0.000000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Re"
            ],
            "chemical_system": "Be-Fe-Re",
            "density": 11.32740784701288,
            "density_atomic": 0.08890609799248542,
            "volume": 44.99128957766306,
            "volume_molar": 6.7735969702651975,
            "formula_full": "Be1 Fe2 Re1",
            "formula_reduced": "BeFe2Re",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.912841275,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71935",
            "created_at": "2022-09-04T14:35:58.594530Z",
            "updated_at": "2022-09-04T14:35:58.594556Z",
            "structure_string": "Be1 Cu2 Os1\n1.0\n-1.696756 1.696756 4.088859\n1.696756 -1.696756 4.088859\n1.696756 1.696756 -4.088859\nBe Cu Os\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.250000 0.750001 0.500001 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Os"
            ],
            "chemical_system": "Be-Cu-Os",
            "density": 11.50828877002398,
            "density_atomic": 0.08494915792028411,
            "volume": 47.08698824011394,
            "volume_molar": 7.0891117786607705,
            "formula_full": "Be1 Cu2 Os1",
            "formula_reduced": "BeCu2Os",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7921105000000002,
            "spacegroup": 139
        },
        {
            "id": "jvasp-71934",
            "created_at": "2022-09-04T14:35:55.384635Z",
            "updated_at": "2022-09-04T14:35:55.384657Z",
            "structure_string": "Zr1 Be1 Cr2\n1.0\n3.621252 0.000000 0.000000\n0.000000 3.621252 -0.000000\n0.000000 0.000000 4.141347\nZr Be Cr\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 Be\n0.000000 0.500000 0.000000 Cr\n0.500000 0.000000 0.000000 Cr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Be",
                "Cr"
            ],
            "chemical_system": "Be-Cr-Zr",
            "density": 6.244620878912724,
            "density_atomic": 0.0736547693721496,
            "volume": 54.30741327543255,
            "volume_molar": 8.176172176403687,
            "formula_full": "Zr1 Be1 Cr2",
            "formula_reduced": "ZrBeCr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.99544385,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71931",
            "created_at": "2022-09-04T14:35:52.767370Z",
            "updated_at": "2022-09-04T14:35:52.767397Z",
            "structure_string": "Ti1 Be2 V1\n1.0\n2.618589 0.000000 0.000000\n0.000000 2.618589 0.000000\n-0.000000 0.000000 6.831230\nTi Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.739269 Be\n0.000000 0.000000 0.260731 Be\n0.500000 0.500000 0.500000 V\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Be",
                "V"
            ],
            "chemical_system": "Be-Ti-V",
            "density": 4.141718083902409,
            "density_atomic": 0.08539381281663085,
            "volume": 46.841801157062065,
            "volume_molar": 7.052198000493966,
            "formula_full": "Ti1 Be2 V1",
            "formula_reduced": "TiBe2V",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.9486561833333336,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71928",
            "created_at": "2022-09-04T14:35:43.572123Z",
            "updated_at": "2022-09-04T14:35:43.572151Z",
            "structure_string": "Be2 Hg2 Mo1\n1.0\n-1.834490 1.834490 5.828321\n1.834490 -1.834490 5.828321\n1.834490 1.834490 -5.828321\nBe Hg Mo\n2 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Be\n0.619092 0.619092 0.000000 Hg\n0.380908 0.380908 0.000000 Hg\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Mo"
            ],
            "chemical_system": "Be-Hg-Mo",
            "density": 10.902946939187938,
            "density_atomic": 0.06372881640348423,
            "volume": 78.45744330702236,
            "volume_molar": 9.44963534529217,
            "formula_full": "Be2 Hg2 Mo1",
            "formula_reduced": "Be2Hg2Mo",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.50913946,
            "spacegroup": 139
        },
        {
            "id": "jvasp-71926",
            "created_at": "2022-09-04T14:35:42.707175Z",
            "updated_at": "2022-09-04T14:35:42.707192Z",
            "structure_string": "Be1 V1 Re2\n1.0\n-1.835000 1.835000 3.937003\n1.835000 -1.835000 3.937003\n1.835000 1.835000 -3.937003\nBe V Re\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 Re\n0.250000 0.750000 0.500000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "V",
                "Re"
            ],
            "chemical_system": "Be-Re-V",
            "density": 13.539556775072324,
            "density_atomic": 0.0754331280067086,
            "volume": 53.02709970669999,
            "volume_molar": 7.983416463207552,
            "formula_full": "Be1 V1 Re2",
            "formula_reduced": "BeVRe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.018449075,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71924",
            "created_at": "2022-09-04T14:35:41.789568Z",
            "updated_at": "2022-09-04T14:35:41.789583Z",
            "structure_string": "Be1 Ir2 Se1\n1.0\n-1.812699 1.812699 4.336261\n1.812699 -1.812699 4.336261\n1.812699 1.812699 -4.336261\nBe Ir Se\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ir\n0.250000 0.750000 0.500000 Ir\n0.500000 0.500000 0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ir",
                "Se"
            ],
            "chemical_system": "Be-Ir-Se",
            "density": 13.763784793537793,
            "density_atomic": 0.07018320471147116,
            "volume": 56.99369267112159,
            "volume_molar": 8.580600992441866,
            "formula_full": "Be1 Ir2 Se1",
            "formula_reduced": "BeIr2Se",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.213827916666666,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71922",
            "created_at": "2022-09-04T14:36:21.313298Z",
            "updated_at": "2022-09-04T14:36:21.313330Z",
            "structure_string": "Be1 Cr2 W1\n1.0\n-1.760246 1.760246 3.939084\n1.760246 -1.760246 3.939084\n1.760246 1.760246 -3.939084\nBe Cr W\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cr\n0.250000 0.750001 0.500001 Cr\n0.500000 0.500000 0.000000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Cr",
                "W"
            ],
            "chemical_system": "Be-Cr-W",
            "density": 10.096618942263566,
            "density_atomic": 0.08193284317087843,
            "volume": 48.82047107357955,
            "volume_molar": 7.350093719365108,
            "formula_full": "Be1 Cr2 W1",
            "formula_reduced": "BeCr2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.881960225,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71918",
            "created_at": "2022-09-04T14:36:18.293820Z",
            "updated_at": "2022-09-04T14:36:18.293847Z",
            "structure_string": "Ta1 Be1 Ga2\n1.0\n-1.821238 1.821238 4.316056\n1.821238 -1.821238 4.316056\n1.821238 1.821238 -4.316056\nTa Be Ga\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Ta\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.000000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Be",
                "Ga"
            ],
            "chemical_system": "Be-Ga-Ta",
            "density": 9.552129812485735,
            "density_atomic": 0.06985210892501505,
            "volume": 57.26384015540499,
            "volume_molar": 8.621272646849729,
            "formula_full": "Ta1 Be1 Ga2",
            "formula_reduced": "TaBeGa2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9007124874999997,
            "spacegroup": 139
        },
        {
            "id": "jvasp-71915",
            "created_at": "2022-09-04T14:36:13.392537Z",
            "updated_at": "2022-09-04T14:36:13.392566Z",
            "structure_string": "Mg1 Be1 Fe2\n1.0\n3.589239 -0.000000 0.000000\n0.000000 3.589239 -0.000000\n0.000000 -0.000000 3.729364\nMg Be Fe\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Mg\n0.000000 0.000000 0.499999 Be\n0.500000 0.000000 -0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Be",
                "Fe"
            ],
            "chemical_system": "Be-Fe-Mg",
            "density": 5.01186171782433,
            "density_atomic": 0.083256943079754,
            "volume": 48.04404115784428,
            "volume_molar": 7.233199463294292,
            "formula_full": "Mg1 Be1 Fe2",
            "formula_reduced": "MgBeFe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0035015375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-71914",
            "created_at": "2022-09-04T14:36:10.902360Z",
            "updated_at": "2022-09-04T14:36:10.902387Z",
            "structure_string": "Be1 Co2 Sb1\n1.0\n-1.791616 1.791616 3.874481\n1.791616 -1.791616 3.874481\n1.791616 1.791616 -3.874481\nBe Co Sb\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.750001 0.500001 Co\n0.500000 0.500000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Sb"
            ],
            "chemical_system": "Be-Co-Sb",
            "density": 8.299543566182596,
            "density_atomic": 0.08040750751508714,
            "volume": 49.74659859030534,
            "volume_molar": 7.4895254760509085,
            "formula_full": "Be1 Co2 Sb1",
            "formula_reduced": "BeCo2Sb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.5398585,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71913",
            "created_at": "2022-09-04T14:36:08.187600Z",
            "updated_at": "2022-09-04T14:36:08.187629Z",
            "structure_string": "Be1 Ga1 Cu2\n1.0\n-1.855120 1.855120 3.426119\n1.855120 -1.855120 3.426119\n1.855120 1.855120 -3.426119\nBe Ga Cu\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Ga\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Cu"
            ],
            "chemical_system": "Be-Cu-Ga",
            "density": 7.246784984823779,
            "density_atomic": 0.08481126511491513,
            "volume": 47.163545957959656,
            "volume_molar": 7.100637812489052,
            "formula_full": "Be1 Ga1 Cu2",
            "formula_reduced": "BeGaCu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.156074803125,
            "spacegroup": 139
        }
    ]
}