GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=516
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_full&page=517",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=515",
    "results": [
        {
            "id": "jvasp-80829",
            "created_at": "2022-09-04T14:37:16.593643Z",
            "updated_at": "2022-09-04T14:37:16.593677Z",
            "structure_string": "Be1 Co2 P1\n1.0\n-8.876126 0.000000 -5.124634\n-5.487345 -0.708916 -0.744908\n-4.453637 2.214850 -2.535342\nBe Co P\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.712169 0.000002 0.000001 Co\n0.287829 0.000001 0.000000 Co\n0.499999 0.000001 0.000000 P\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "P"
            ],
            "chemical_system": "Be-Co-P",
            "density": 5.476240878619319,
            "density_atomic": 0.08356846574877594,
            "volume": 47.86494479897269,
            "volume_molar": 7.206235876226086,
            "formula_full": "Be1 Co2 P1",
            "formula_reduced": "BeCo2P",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.93751085,
            "spacegroup": 71
        },
        {
            "id": "jvasp-71718",
            "created_at": "2022-09-04T14:35:58.582685Z",
            "updated_at": "2022-09-04T14:35:58.582710Z",
            "structure_string": "Be1 Co2 Pt1\n1.0\n-1.860528 1.860528 3.342748\n1.860528 -1.860528 3.342748\n1.860528 1.860528 -3.342748\nBe Co Pt\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 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Pt"
            ],
            "chemical_system": "Be-Co-Pt",
            "density": 11.550969469409011,
            "density_atomic": 0.08642192618995795,
            "volume": 46.28455041846535,
            "volume_molar": 6.968301940832882,
            "formula_full": "Be1 Co2 Pt1",
            "formula_reduced": "BeCo2Pt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.7165048250000003,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71856",
            "created_at": "2022-09-04T14:36:15.179924Z",
            "updated_at": "2022-09-04T14:36:15.179948Z",
            "structure_string": "Be1 Co2 Rh1\n1.0\n-1.773137 1.773137 3.437633\n1.773137 -1.773137 3.437633\n1.773137 1.773137 -3.437633\nBe Co Rh\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 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Rh"
            ],
            "chemical_system": "Be-Co-Rh",
            "density": 8.82602052465054,
            "density_atomic": 0.0925243207779217,
            "volume": 43.23187640145839,
            "volume_molar": 6.508711125212618,
            "formula_full": "Be1 Co2 Rh1",
            "formula_reduced": "BeCo2Rh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.804900225000001,
            "spacegroup": 119
        },
        {
            "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-71944",
            "created_at": "2022-09-04T14:36:14.881367Z",
            "updated_at": "2022-09-04T14:36:14.881390Z",
            "structure_string": "Be1 Co2 Se1\n1.0\n-1.853791 1.853791 3.217163\n1.853791 -1.853791 3.217163\n1.853791 1.853791 -3.217163\nBe Co Se\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.000000 Co\n0.250000 0.750000 0.500000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Se"
            ],
            "chemical_system": "Be-Co-Se",
            "density": 7.728963607605216,
            "density_atomic": 0.09044933869829012,
            "volume": 44.223651135169845,
            "volume_molar": 6.658026301428165,
            "formula_full": "Be1 Co2 Se1",
            "formula_reduced": "BeCo2Se",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.489350316666667,
            "spacegroup": 139
        },
        {
            "id": "jvasp-71652",
            "created_at": "2022-09-04T14:35:56.648978Z",
            "updated_at": "2022-09-04T14:35:56.649002Z",
            "structure_string": "Be1 Co2 Si1\n1.0\n-1.651342 1.651342 3.700812\n1.651342 -1.651342 3.700812\n1.651342 1.651342 -3.700812\nBe Co Si\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.749999 0.499999 Co\n0.500000 0.500000 0.000000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Si"
            ],
            "chemical_system": "Be-Co-Si",
            "density": 6.37454290679912,
            "density_atomic": 0.09908979335202311,
            "volume": 40.36742700420953,
            "volume_molar": 6.0774581884593735,
            "formula_full": "Be1 Co2 Si1",
            "formula_reduced": "BeCo2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.816994125,
            "spacegroup": 119
        },
        {
            "id": "jvasp-109781",
            "created_at": "2022-09-04T14:38:18.796419Z",
            "updated_at": "2022-09-04T14:38:18.796454Z",
            "structure_string": "Be1 Co2 Si1\n1.0\n2.708146 -0.000000 0.000000\n0.000000 2.708146 0.000000\n0.000000 -0.000000 5.247785\nBe Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.244452 Co\n0.500001 0.500001 0.755549 Co\n0.000000 0.000000 0.500000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Si"
            ],
            "chemical_system": "Be-Co-Si",
            "density": 6.685900903573667,
            "density_atomic": 0.1039297324676548,
            "volume": 38.487542544621554,
            "volume_molar": 5.79443496775499,
            "formula_full": "Be1 Co2 Si1",
            "formula_reduced": "BeCo2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.761406625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-39825",
            "created_at": "2022-09-04T14:37:27.334876Z",
            "updated_at": "2022-09-04T14:37:27.334888Z",
            "structure_string": "Be1 Co2 Si1\n1.0\n0.000000 2.685432 2.685432\n2.685432 0.000000 2.685432\n2.685432 2.685432 -0.000000\nBe Co Si\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Be\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Si\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Si"
            ],
            "chemical_system": "Be-Co-Si",
            "density": 6.643663730016145,
            "density_atomic": 0.10327317201135537,
            "volume": 38.732227567873885,
            "volume_molar": 5.831273159052225,
            "formula_full": "Be1 Co2 Si1",
            "formula_reduced": "BeCo2Si",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.747174125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-71781",
            "created_at": "2022-09-04T14:36:13.649385Z",
            "updated_at": "2022-09-04T14:36:13.649407Z",
            "structure_string": "Be1 Co2 Te1\n1.0\n-1.786607 1.786607 3.921241\n1.786607 -1.786607 3.921241\n1.786607 1.786607 -3.921241\nBe Co Te\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 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Te"
            ],
            "chemical_system": "Be-Co-Te",
            "density": 8.44031641156764,
            "density_atomic": 0.07989477952110444,
            "volume": 50.065849408137964,
            "volume_molar": 7.537589810119238,
            "formula_full": "Be1 Co2 Te1",
            "formula_reduced": "BeCo2Te",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.398836416666667,
            "spacegroup": 119
        },
        {
            "id": "jvasp-71668",
            "created_at": "2022-09-04T14:35:41.226040Z",
            "updated_at": "2022-09-04T14:35:41.226065Z",
            "structure_string": "Be1 Co2 W1\n1.0\n-1.728484 1.728484 3.777726\n1.728484 -1.728484 3.777726\n1.728484 1.728484 -3.777726\nBe Co W\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.749999 0.499999 Co\n0.500000 0.500000 0.000000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "W"
            ],
            "chemical_system": "Be-Co-W",
            "density": 11.428655341209492,
            "density_atomic": 0.08860103951053666,
            "volume": 45.14619717892034,
            "volume_molar": 6.796918854754329,
            "formula_full": "Be1 Co2 W1",
            "formula_reduced": "BeCo2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.065616975,
            "spacegroup": 119
        },
        {
            "id": "jvasp-67844",
            "created_at": "2022-09-04T14:35:58.094937Z",
            "updated_at": "2022-09-04T14:35:58.094952Z",
            "structure_string": "Be1 Co4 Cu1\n1.0\n-0.000000 3.254093 3.254093\n3.254093 0.000000 3.254093\n3.254093 3.254093 0.000000\nBe Co Cu\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124515 0.625161 0.625161 Co\n0.625161 0.625161 0.625161 Co\n0.625161 0.124515 0.625161 Co\n0.625161 0.625161 0.124515 Co\n0.250000 0.250000 0.250000 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Cu"
            ],
            "chemical_system": "Be-Co-Cu",
            "density": 7.4283098846919,
            "density_atomic": 0.08706254791207252,
            "volume": 68.9159706887927,
            "volume_molar": 6.917027934999063,
            "formula_full": "Be1 Co4 Cu1",
            "formula_reduced": "BeCo4Cu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.742758358333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-65182",
            "created_at": "2022-09-04T14:36:19.679653Z",
            "updated_at": "2022-09-04T14:36:19.679679Z",
            "structure_string": "Be1 Co4 Hg1\n1.0\n0.000000 3.362040 3.362040\n3.362040 0.000000 3.362040\n3.362040 3.362040 0.000000\nBe Co Hg\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122520 0.625826 0.625826 Co\n0.625826 0.625826 0.625826 Co\n0.625826 0.122520 0.625826 Co\n0.625826 0.625826 0.122520 Co\n0.250000 0.250000 0.250000 Hg\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Hg"
            ],
            "chemical_system": "Be-Co-Hg",
            "density": 9.729651055673036,
            "density_atomic": 0.078942818178997,
            "volume": 76.00438061883533,
            "volume_molar": 7.628484641054039,
            "formula_full": "Be1 Co4 Hg1",
            "formula_reduced": "BeCo4Hg",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.53161905,
            "spacegroup": 216
        }
    ]
}