GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1214
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=1215",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1213",
    "results": [
        {
            "id": "jvasp-81940",
            "created_at": "2022-09-04T14:37:05.398840Z",
            "updated_at": "2022-09-04T14:37:05.398849Z",
            "structure_string": "Sc1 Hg1 Au2\n1.0\n-10.948257 4.017903 0.108906\n-7.673162 1.393383 2.472589\n-6.309814 5.253351 0.069641\nSc Hg Au\n1 1 2\ndirect\n0.000000 0.000001 0.999999 Sc\n0.500000 0.000001 -0.000000 Hg\n0.750389 -0.000264 -0.000262 Au\n0.249611 0.000266 0.000262 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Hg",
                "Au"
            ],
            "chemical_system": "Au-Hg-Sc",
            "density": 13.758914260023381,
            "density_atomic": 0.05182851160316576,
            "volume": 77.1775973546513,
            "volume_molar": 11.619358869707845,
            "formula_full": "Sc1 Hg1 Au2",
            "formula_reduced": "ScHgAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3290912475,
            "spacegroup": 139
        },
        {
            "id": "jvasp-16555",
            "created_at": "2022-09-04T14:37:43.390663Z",
            "updated_at": "2022-09-04T14:37:43.390694Z",
            "structure_string": "Sc1 Hg1\n1.0\n3.501785 -0.000000 -0.000000\n0.000000 3.501785 0.000000\n0.000000 0.000000 3.501785\nSc Hg\n1 1\ndirect\n0.499999 0.499999 0.499999 Sc\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "Hg"
            ],
            "chemical_system": "Hg-Sc",
            "density": 9.4954023386503,
            "density_atomic": 0.046575932794145965,
            "volume": 42.94063221104991,
            "volume_molar": 12.92972657491663,
            "formula_full": "Sc1 Hg1",
            "formula_reduced": "ScHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5562367499999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37646",
            "created_at": "2022-09-04T14:38:04.457235Z",
            "updated_at": "2022-09-04T14:38:04.457260Z",
            "structure_string": "Sc1 H4 Pd3\n1.0\n4.216342 0.000000 0.000000\n-0.000000 4.216342 -0.000000\n-0.000000 -0.000000 4.216342\nSc H Pd\n1 4 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.000000 0.000000 H\n0.000000 0.500000 0.000000 H\n0.000000 0.000000 0.500000 H\n0.500000 0.500000 0.500000 H\n0.000000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sc",
                "H",
                "Pd"
            ],
            "chemical_system": "H-Pd-Sc",
            "density": 8.157960831268529,
            "density_atomic": 0.10672901352640388,
            "volume": 74.95618797245668,
            "volume_molar": 5.642458935039414,
            "formula_full": "Sc1 H4 Pd3",
            "formula_reduced": "ScH4Pd3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 2.56873029375,
            "spacegroup": 221
        },
        {
            "id": "jvasp-79011",
            "created_at": "2022-09-04T14:37:10.662563Z",
            "updated_at": "2022-09-04T14:37:10.662589Z",
            "structure_string": "Sc1 H3\n1.0\n-1.684015 1.684015 2.384637\n1.684015 -1.684015 2.384637\n1.684015 1.684015 -2.384637\nSc H\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.250001 0.499999 H\n0.250001 0.750000 0.499999 H\n0.500000 0.500000 0.000000 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sc",
                "H"
            ],
            "chemical_system": "H-Sc",
            "density": 2.945321683111062,
            "density_atomic": 0.14787195364329678,
            "volume": 27.050430466679135,
            "volume_molar": 4.072537497223356,
            "formula_full": "Sc1 H3",
            "formula_reduced": "ScH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.4597188125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-118489",
            "created_at": "2022-09-04T14:38:52.981303Z",
            "updated_at": "2022-09-04T14:38:52.981318Z",
            "structure_string": "Sc1 H2 O2\n1.0\n3.768717 0.000000 -0.000000\n-1.884359 3.263805 -0.000000\n0.000000 0.000000 3.784114\nSc H O\n1 2 2\ndirect\n0.000000 0.000000 0.938442 Sc\n0.666668 0.333333 0.079448 H\n0.333334 0.666666 0.424276 H\n0.666668 0.333333 0.813455 O\n0.333334 0.666666 0.166852 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sc",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Sc",
            "density": 2.8172964602856005,
            "density_atomic": 0.10742072094605028,
            "volume": 46.5459545976343,
            "volume_molar": 5.606125807910458,
            "formula_full": "Sc1 H2 O2",
            "formula_reduced": "Sc(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.36719245,
            "spacegroup": 156
        },
        {
            "id": "jvasp-18394",
            "created_at": "2022-09-04T14:38:13.842346Z",
            "updated_at": "2022-09-04T14:38:13.842376Z",
            "structure_string": "Sc1 H2\n1.0\n2.924182 0.000000 1.688277\n0.974727 2.756945 1.688277\n-0.000000 -0.000000 3.376554\nSc H\n1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750001 0.749999 0.750001 H\n0.250000 0.250000 0.250000 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sc",
                "H"
            ],
            "chemical_system": "H-Sc",
            "density": 2.8653654851519543,
            "density_atomic": 0.11020849036200665,
            "volume": 27.22113323706521,
            "volume_molar": 5.4643165333440376,
            "formula_full": "Sc1 H2",
            "formula_reduced": "ScH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.049268416666667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-118487",
            "created_at": "2022-09-04T14:38:50.755589Z",
            "updated_at": "2022-09-04T14:38:50.755610Z",
            "structure_string": "Sc1 H1 O2\n1.0\n1.552060 0.896082 4.293367\n-1.552060 0.896082 4.293367\n-0.000000 -1.792165 4.293367\nSc H O\n1 1 2\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 H\n0.250876 0.250876 0.250876 O\n0.749126 0.749126 0.749126 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Sc",
            "density": 3.6135162790440774,
            "density_atomic": 0.11164886324531414,
            "volume": 35.826607488257416,
            "volume_molar": 5.393821831188905,
            "formula_full": "Sc1 H1 O2",
            "formula_reduced": "ScHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.0464305625000003,
            "spacegroup": 166
        },
        {
            "id": "jvasp-118485",
            "created_at": "2022-09-04T14:38:34.069026Z",
            "updated_at": "2022-09-04T14:38:34.069051Z",
            "structure_string": "Sc1 H1 O2\n1.0\n3.251849 0.000000 0.000000\n0.000000 3.251849 0.000000\n0.000000 0.000000 3.898512\nSc H O\n1 1 2\ndirect\n0.500000 0.500000 0.530049 Sc\n0.000000 0.000000 0.846350 H\n0.000000 0.000000 0.591144 O\n0.500000 0.500000 0.042455 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Sc",
            "density": 3.140335756160852,
            "density_atomic": 0.09702873608659242,
            "volume": 41.22490059470873,
            "volume_molar": 6.2065538549585915,
            "formula_full": "Sc1 H1 O2",
            "formula_reduced": "ScHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8889630625,
            "spacegroup": 99
        },
        {
            "id": "jvasp-108839",
            "created_at": "2022-09-04T14:38:18.791906Z",
            "updated_at": "2022-09-04T14:38:18.791930Z",
            "structure_string": "Sc1 H1 O2\n1.0\n3.040286 0.000696 3.820635\n1.335133 2.731439 3.820635\n0.001115 0.000696 4.882682\nSc H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.500002 0.500000 H\n0.410233 0.410235 0.410234 O\n0.589765 0.589768 0.589767 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Sc",
            "density": 3.194428211136872,
            "density_atomic": 0.09870006136696961,
            "volume": 40.52682383983417,
            "volume_molar": 6.1014559429801265,
            "formula_full": "Sc1 H1 O2",
            "formula_reduced": "ScHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.8169530625,
            "spacegroup": 166
        },
        {
            "id": "jvasp-118483",
            "created_at": "2022-09-04T14:38:45.000173Z",
            "updated_at": "2022-09-04T14:38:45.000199Z",
            "structure_string": "Sc1 H1 O1\n1.0\n3.138817 0.980458 0.000000\n1.665436 5.611624 0.000000\n0.000000 0.000000 3.127195\nSc H O\n1 1 1\ndirect\n0.144920 0.307481 0.000000 Sc\n0.093505 -0.143070 0.000000 H\n-0.111860 0.062292 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Sc",
            "density": 2.0588522446127406,
            "density_atomic": 0.06002928005804764,
            "volume": 49.97561185306626,
            "volume_molar": 10.03200563820965,
            "formula_full": "Sc1 H1 O1",
            "formula_reduced": "ScHO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.86937625,
            "spacegroup": 25
        },
        {
            "id": "jvasp-118484",
            "created_at": "2022-09-04T14:38:34.013896Z",
            "updated_at": "2022-09-04T14:38:34.013919Z",
            "structure_string": "Sc1 H1 O1\n1.0\n3.586269 -0.000000 0.000000\n-1.793134 3.105800 -0.000000\n0.000000 -0.000000 4.177577\nSc H O\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sc\n0.000000 0.000000 0.000000 H\n0.333334 0.666666 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Sc",
            "density": 2.211273640295178,
            "density_atomic": 0.06447338073219804,
            "volume": 46.53083126602354,
            "volume_molar": 9.340507185460092,
            "formula_full": "Sc1 H1 O1",
            "formula_reduced": "ScHO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7882762499999998,
            "spacegroup": 187
        },
        {
            "id": "jvasp-118486",
            "created_at": "2022-09-04T14:38:51.629530Z",
            "updated_at": "2022-09-04T14:38:51.629566Z",
            "structure_string": "Sc1 H1 O1\n1.0\n3.185689 -0.000000 -0.000000\n0.000000 3.185689 0.000000\n-0.000000 0.000000 6.094926\nSc H O\n1 1 1\ndirect\n0.000000 0.000000 0.726509 Sc\n0.000000 0.000000 0.183907 H\n0.000000 0.000000 0.025350 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Sc",
            "density": 1.6634437175241896,
            "density_atomic": 0.04850048323834027,
            "volume": 61.85505379930855,
            "volume_molar": 12.416661356560295,
            "formula_full": "Sc1 H1 O1",
            "formula_reduced": "ScHO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.96538625,
            "spacegroup": 99
        }
    ]
}