GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4593
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=4594",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4592",
    "results": [
        {
            "id": "jvasp-40824",
            "created_at": "2022-09-04T14:37:50.656899Z",
            "updated_at": "2022-09-04T14:37:50.656924Z",
            "structure_string": "Zr1 Si1 Pt1\n1.0\n3.762540 0.000000 2.172304\n1.254180 3.547357 2.172304\n-0.000000 0.000000 4.344607\nZr Si Pt\n1 1 1\ndirect\n0.500000 0.500000 0.499999 Zr\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Si",
                "Pt"
            ],
            "chemical_system": "Pt-Si-Zr",
            "density": 9.002976891470444,
            "density_atomic": 0.05173503343885789,
            "volume": 57.98778507692463,
            "volume_molar": 11.640353469795587,
            "formula_full": "Zr1 Si1 Pt1",
            "formula_reduced": "ZrSiPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.6433281666666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-102446",
            "created_at": "2022-09-04T14:36:42.539881Z",
            "updated_at": "2022-09-04T14:36:42.539902Z",
            "structure_string": "Zr1 Si1 Ru2\n1.0\n3.808268 -0.000000 2.198705\n1.269423 3.590470 2.198705\n-0.000000 -0.000000 4.397410\nZr Si Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.499999 Si\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.749999 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si-Zr",
            "density": 8.87740608423615,
            "density_atomic": 0.06652489929699748,
            "volume": 60.12786253372855,
            "volume_molar": 9.05246129440109,
            "formula_full": "Zr1 Si1 Ru2",
            "formula_reduced": "ZrSiRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.932218525000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14908",
            "created_at": "2022-09-04T14:36:49.907595Z",
            "updated_at": "2022-09-04T14:36:49.907618Z",
            "structure_string": "Zr1 Si2 Ni2\n1.0\n3.560896 -0.000000 -1.286328\n-0.464670 3.530448 -1.286328\n-0.007379 -0.008414 5.551487\nZr Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.620190 0.620190 0.240377 Si\n0.379811 0.379812 0.759623 Si\n0.250000 0.750001 0.500000 Ni\n0.750001 0.250001 0.500000 Ni\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Zr",
                "Si",
                "Ni"
            ],
            "chemical_system": "Ni-Si-Zr",
            "density": 6.306940129187093,
            "density_atomic": 0.07172185028574997,
            "volume": 69.71376198577273,
            "volume_molar": 8.39652175174921,
            "formula_full": "Zr1 Si2 Ni2",
            "formula_reduced": "Zr(SiNi)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.5417813,
            "spacegroup": 139
        },
        {
            "id": "jvasp-123441",
            "created_at": "2022-09-04T14:38:54.541337Z",
            "updated_at": "2022-09-04T14:38:54.541364Z",
            "structure_string": "Zr1 Sn1\n1.0\n1.644474 -2.848310 0.000000\n1.644474 2.848310 0.000000\n-0.000000 0.000000 4.913452\nZr Sn\n1 1\ndirect\n0.333332 0.666665 0.750000 Zr\n0.666665 0.333332 0.250000 Sn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.573574445394902,
            "density_atomic": 0.04345092398779481,
            "volume": 46.02894061727645,
            "volume_molar": 13.859637971546004,
            "formula_full": "Zr1 Sn1",
            "formula_reduced": "ZrSn",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3732831,
            "spacegroup": 187
        },
        {
            "id": "jvasp-78559",
            "created_at": "2022-09-04T14:37:01.892651Z",
            "updated_at": "2022-09-04T14:37:01.892677Z",
            "structure_string": "Zr1 Sn1\n1.0\n3.569822 0.000000 0.000000\n0.000000 3.569822 0.000000\n0.000000 0.000000 3.569822\nZr Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 7.662882974401251,
            "density_atomic": 0.043963302671505534,
            "volume": 45.49248756273,
            "volume_molar": 13.698108181265468,
            "formula_full": "Zr1 Sn1",
            "formula_reduced": "ZrSn",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.4515531,
            "spacegroup": 221
        },
        {
            "id": "jvasp-40800",
            "created_at": "2022-09-04T14:37:53.378478Z",
            "updated_at": "2022-09-04T14:37:53.378500Z",
            "structure_string": "Zr1 Sn1 Pd1\n1.0\n3.909916 0.000000 2.257391\n1.303304 3.686304 2.257392\n0.000000 0.000001 4.514783\nZr Sn Pd\n1 1 1\ndirect\n0.500000 0.499999 0.500000 Zr\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sn",
                "Pd"
            ],
            "chemical_system": "Pd-Sn-Zr",
            "density": 8.07285237971004,
            "density_atomic": 0.04610264455209869,
            "volume": 65.07218900663766,
            "volume_molar": 13.062462725309885,
            "formula_full": "Zr1 Sn1 Pd1",
            "formula_reduced": "ZrSnPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.6307606333333338,
            "spacegroup": 216
        },
        {
            "id": "jvasp-8545",
            "created_at": "2022-09-04T14:36:42.866687Z",
            "updated_at": "2022-09-04T14:36:42.866719Z",
            "structure_string": "Zr1 Sn1 Pd1\n1.0\n3.973568 -0.000000 2.294140\n1.324523 3.746316 2.294140\n0.000000 0.000000 4.588281\nZr Sn Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500001 0.500000 Pd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sn",
                "Pd"
            ],
            "chemical_system": "Pd-Sn-Zr",
            "density": 7.691080612622877,
            "density_atomic": 0.04392241292513585,
            "volume": 68.30225846456547,
            "volume_molar": 13.710860489983824,
            "formula_full": "Zr1 Sn1 Pd1",
            "formula_reduced": "ZrSnPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8085439666666672,
            "spacegroup": 216
        },
        {
            "id": "jvasp-38876",
            "created_at": "2022-09-04T14:37:54.965264Z",
            "updated_at": "2022-09-04T14:37:54.965290Z",
            "structure_string": "Zr1 Sn1 Pd2\n1.0\n-0.000000 3.318071 3.318071\n3.318071 -0.000000 3.318071\n3.318071 3.318071 -0.000000\nZr Sn Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Zr\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sn",
                "Pd"
            ],
            "chemical_system": "Pd-Sn-Zr",
            "density": 9.60882642560137,
            "density_atomic": 0.05474859408892342,
            "volume": 73.06123685118096,
            "volume_molar": 10.999626310437774,
            "formula_full": "Zr1 Sn1 Pd2",
            "formula_reduced": "ZrSnPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8325969,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40826",
            "created_at": "2022-09-04T14:37:43.776634Z",
            "updated_at": "2022-09-04T14:37:43.776651Z",
            "structure_string": "Zr1 Sn1 Pt1\n1.0\n3.924610 0.000000 2.265874\n1.308203 3.700157 2.265874\n0.000000 0.000000 4.531750\nZr Sn Pt\n1 1 1\ndirect\n0.499999 0.500000 0.499999 Zr\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sn",
                "Pt"
            ],
            "chemical_system": "Pt-Sn-Zr",
            "density": 10.219762914817503,
            "density_atomic": 0.04558675231332495,
            "volume": 65.8085923599147,
            "volume_molar": 13.210286880295564,
            "formula_full": "Zr1 Sn1 Pt1",
            "formula_reduced": "ZrSnPt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.833925866666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-41194",
            "created_at": "2022-09-04T14:37:35.236004Z",
            "updated_at": "2022-09-04T14:37:35.236014Z",
            "structure_string": "Zr1 Sn1 Rh2\n1.0\n-0.000005 3.265718 3.265720\n3.265726 -0.000007 3.265722\n3.265724 3.265718 -0.000005\nZr Sn Rh\n1 1 2\ndirect\n0.750000 0.750001 0.750000 Zr\n0.250001 0.250000 0.250000 Sn\n0.999998 0.000000 0.000001 Rh\n0.500001 0.500000 0.500001 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sn",
                "Rh"
            ],
            "chemical_system": "Rh-Sn-Zr",
            "density": 9.910775451182582,
            "density_atomic": 0.057423742754235944,
            "volume": 69.65759820148494,
            "volume_molar": 10.487196534321631,
            "formula_full": "Zr1 Sn1 Rh2",
            "formula_reduced": "ZrSnRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.44283805,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107157",
            "created_at": "2022-09-04T14:36:55.173583Z",
            "updated_at": "2022-09-04T14:36:55.173611Z",
            "structure_string": "Zr1 Sn1 Ru2\n1.0\n3.962265 0.000000 2.287615\n1.320755 3.735659 2.287615\n-0.000000 -0.000000 4.575230\nZr Sn Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500000 0.499998 Sn\n0.250001 0.250000 0.249999 Ru\n0.750002 0.750000 0.749998 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sn",
                "Ru"
            ],
            "chemical_system": "Ru-Sn-Zr",
            "density": 10.104169790473192,
            "density_atomic": 0.059065830663616044,
            "volume": 67.72104878673889,
            "volume_molar": 10.19564220521422,
            "formula_full": "Zr1 Sn1 Ru2",
            "formula_reduced": "ZrSnRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.2825068,
            "spacegroup": 225
        },
        {
            "id": "jvasp-122628",
            "created_at": "2022-09-04T14:38:55.046776Z",
            "updated_at": "2022-09-04T14:38:55.046801Z",
            "structure_string": "Zr1 Sn7\n1.0\n6.647976 0.000000 0.000000\n-0.000000 6.647976 -0.000000\n0.000000 -0.000000 6.647976\nZr Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Zr\n0.249096 0.249096 0.749096 Sn\n0.000000 0.500000 0.000000 Sn\n0.249096 0.750905 0.250904 Sn\n0.500000 0.000000 0.000000 Sn\n0.750905 0.249096 0.250904 Sn\n0.500000 0.500000 0.500000 Sn\n0.750905 0.750905 0.749096 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Sn"
            ],
            "chemical_system": "Sn-Zr",
            "density": 5.211983845748093,
            "density_atomic": 0.027228370923070785,
            "volume": 293.81118769839975,
            "volume_molar": 22.117154114781798,
            "formula_full": "Zr1 Sn7",
            "formula_reduced": "ZrSn7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 1.0780933,
            "spacegroup": 215
        }
    ]
}