GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=3863
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=elements&page=3864",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3862",
    "results": [
        {
            "id": "jvasp-38826",
            "created_at": "2022-09-04T14:38:04.230344Z",
            "updated_at": "2022-09-04T14:38:04.230380Z",
            "structure_string": "Zr1 Al1 Rh2\n1.0\n0.000000 3.168651 3.168651\n3.168651 -0.000000 3.168651\n3.168651 3.168651 -0.000000\nZr Al Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Zr\n0.249999 0.249999 0.249999 Al\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Rh"
            ],
            "chemical_system": "Al-Rh-Zr",
            "density": 8.455962651571191,
            "density_atomic": 0.06286468905160071,
            "volume": 63.6287248111052,
            "volume_molar": 9.579528429794498,
            "formula_full": "Zr1 Al1 Rh2",
            "formula_reduced": "ZrAlRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.701253325,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38827",
            "created_at": "2022-09-04T14:38:05.836005Z",
            "updated_at": "2022-09-04T14:38:05.836032Z",
            "structure_string": "Zr1 Al1 Ru2\n1.0\n0.000000 3.148589 3.148589\n3.148589 0.000000 3.148589\n3.148589 3.148589 -0.000000\nZr Al Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Zr\n0.250001 0.250001 0.250001 Al\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Ru"
            ],
            "chemical_system": "Al-Ru-Zr",
            "density": 8.520986166842293,
            "density_atomic": 0.06407403499699665,
            "volume": 62.427783737788516,
            "volume_molar": 9.398722525095035,
            "formula_full": "Zr1 Al1 Ru2",
            "formula_reduced": "ZrAlRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.5721570750000007,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99895",
            "created_at": "2022-09-04T14:36:12.816531Z",
            "updated_at": "2022-09-04T14:36:12.816558Z",
            "structure_string": "Zr1 Al1 W4\n1.0\n4.617572 -0.000000 2.665956\n1.539191 4.353488 2.665956\n-0.000000 -0.000000 5.331912\nZr Al W\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Al\n0.624378 0.624378 0.126868 W\n0.624378 0.126867 0.624378 W\n0.126867 0.624378 0.624378 W\n0.624378 0.624378 0.624379 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "W"
            ],
            "chemical_system": "Al-W-Zr",
            "density": 13.223668989275982,
            "density_atomic": 0.05597798348926008,
            "volume": 107.18499713643952,
            "volume_molar": 10.758052335263928,
            "formula_full": "Zr1 Al1 W4",
            "formula_reduced": "ZrAlW4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 6.9598228833333335,
            "spacegroup": 216
        },
        {
            "id": "jvasp-51244",
            "created_at": "2022-09-04T14:36:58.311521Z",
            "updated_at": "2022-09-04T14:36:58.311540Z",
            "structure_string": "Zr1 Al1 W1\n1.0\n-0.000000 3.181665 3.181665\n3.181665 0.000000 3.181665\n3.181665 3.181665 -0.000000\nZr Al W\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.499999 0.499999 Al\n0.250000 0.250000 0.250000 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "W"
            ],
            "chemical_system": "Al-W-Zr",
            "density": 7.786246982595977,
            "density_atomic": 0.046572323717999506,
            "volume": 64.41593977928451,
            "volume_molar": 12.93072855128449,
            "formula_full": "Zr1 Al1 W1",
            "formula_reduced": "ZrAlW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.322665766666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-107723",
            "created_at": "2022-09-04T14:37:01.397552Z",
            "updated_at": "2022-09-04T14:37:01.397572Z",
            "structure_string": "Zr1 Al2 Zn1\n1.0\n4.100192 -0.000000 0.000000\n0.000000 4.100192 0.000000\n-0.000000 -0.000000 4.041371\nZr Al Zn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zr\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Zn"
            ],
            "chemical_system": "Al-Zn-Zr",
            "density": 5.1470959720547365,
            "density_atomic": 0.05887391041993138,
            "volume": 67.9418093934835,
            "volume_molar": 10.228878491416197,
            "formula_full": "Zr1 Al2 Zn1",
            "formula_reduced": "ZrAl2Zn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4021201250000002,
            "spacegroup": 123
        },
        {
            "id": "jvasp-101670",
            "created_at": "2022-09-04T14:37:05.882226Z",
            "updated_at": "2022-09-04T14:37:05.882246Z",
            "structure_string": "Zr2 Al3 Zn1\n1.0\n4.588783 0.002653 2.557899\n1.503840 4.335366 2.557899\n0.003726 0.002653 5.253547\nZr Al Zn\n2 3 1\ndirect\n0.624197 0.624197 0.624198 Zr\n0.375803 0.375803 0.375803 Zr\n-0.000000 0.500000 -0.000000 Al\n0.500000 -0.000000 0.000000 Al\n0.000001 -0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Zn"
            ],
            "chemical_system": "Al-Zn-Zr",
            "density": 5.2282090786753015,
            "density_atomic": 0.057454117301889096,
            "volume": 104.43115797033957,
            "volume_molar": 10.481652217119679,
            "formula_full": "Zr2 Al3 Zn1",
            "formula_reduced": "Zr2Al3Zn",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.152597966666667,
            "spacegroup": 166
        },
        {
            "id": "jvasp-75790",
            "created_at": "2022-09-04T14:36:17.044051Z",
            "updated_at": "2022-09-04T14:36:17.044084Z",
            "structure_string": "Zr1 As1 Cl1\n1.0\n-0.000000 3.154960 3.154960\n3.154960 -0.000000 3.154960\n3.154960 3.154960 0.000000\nZr As Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "As",
                "Cl"
            ],
            "chemical_system": "As-Cl-Zr",
            "density": 5.329973396361053,
            "density_atomic": 0.047764989515354565,
            "volume": 62.80750881428788,
            "volume_molar": 12.607855295486075,
            "formula_full": "Zr1 As1 Cl1",
            "formula_reduced": "ZrAsCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.924853439166667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-78855",
            "created_at": "2022-09-04T14:37:10.643085Z",
            "updated_at": "2022-09-04T14:37:10.643103Z",
            "structure_string": "Zr1 As1 Ir1\n1.0\n3.777494 0.000000 2.180937\n1.259164 3.561455 2.180937\n-0.000000 -0.000000 4.361874\nZr As Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.500001 0.500001 As\n0.249999 0.250000 0.250000 Ir\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "As",
                "Ir"
            ],
            "chemical_system": "As-Ir-Zr",
            "density": 10.140687878440843,
            "density_atomic": 0.05112306627000184,
            "volume": 58.68192616138813,
            "volume_molar": 11.779693980393526,
            "formula_full": "Zr1 As1 Ir1",
            "formula_reduced": "ZrAsIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.019179116666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-115411",
            "created_at": "2022-09-04T14:38:46.223672Z",
            "updated_at": "2022-09-04T14:38:46.223699Z",
            "structure_string": "Zr1 As1 Ir1\n1.0\n-0.000000 3.084440 3.084440\n3.084440 0.000000 3.084440\n3.084440 3.084440 0.000000\nZr As Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Ir\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "As",
                "Ir"
            ],
            "chemical_system": "As-Ir-Zr",
            "density": 10.139412715148351,
            "density_atomic": 0.051116637686626776,
            "volume": 58.68930617838476,
            "volume_molar": 11.781175430432357,
            "formula_full": "Zr1 As1 Ir1",
            "formula_reduced": "ZrAsIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.014225783333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-78854",
            "created_at": "2022-09-04T14:36:36.708159Z",
            "updated_at": "2022-09-04T14:36:36.708183Z",
            "structure_string": "Zr1 As1 Ir1\n1.0\n3.746916 -0.000000 2.163283\n1.248972 3.532626 2.163283\n0.000000 -0.000000 4.326566\nZr As Ir\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Zr\n0.250000 0.250000 0.250000 As\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "As",
                "Ir"
            ],
            "chemical_system": "As-Ir-Zr",
            "density": 10.390987567644006,
            "density_atomic": 0.052384922245837434,
            "volume": 57.2683869973365,
            "volume_molar": 11.49594291987047,
            "formula_full": "Zr1 As1 Ir1",
            "formula_reduced": "ZrAsIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.196285783333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75637",
            "created_at": "2022-09-04T14:36:10.946055Z",
            "updated_at": "2022-09-04T14:36:10.946079Z",
            "structure_string": "Zr1 As1 P1\n1.0\n-0.000000 3.123217 3.123217\n3.123217 0.000000 3.123217\n3.123217 3.123217 0.000000\nZr As P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 As\n0.750001 0.750001 0.750001 P\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "As",
                "P"
            ],
            "chemical_system": "As-P-Zr",
            "density": 5.372073016765765,
            "density_atomic": 0.04923622859200592,
            "volume": 60.93074319033211,
            "volume_molar": 12.231117070119714,
            "formula_full": "Zr1 As1 P1",
            "formula_reduced": "ZrAsP",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7526505833333337,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75837",
            "created_at": "2022-09-04T14:35:45.507882Z",
            "updated_at": "2022-09-04T14:35:45.507906Z",
            "structure_string": "Zr1 As1 Pt1\n1.0\n-0.000000 3.144031 3.144031\n3.144031 -0.000000 3.144031\n3.144031 3.144031 -0.000000\nZr As Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "As",
                "Pt"
            ],
            "chemical_system": "As-Pt-Zr",
            "density": 9.650325752762107,
            "density_atomic": 0.048264832186844506,
            "volume": 62.15705854702436,
            "volume_molar": 12.47728519325806,
            "formula_full": "Zr1 As1 Pt1",
            "formula_reduced": "ZrAsPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.492809216666667,
            "spacegroup": 216
        }
    ]
}