GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=487
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_anonymous&page=488",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=486",
    "results": [
        {
            "id": "jvasp-78395",
            "created_at": "2022-09-04T14:37:13.264887Z",
            "updated_at": "2022-09-04T14:37:13.264906Z",
            "structure_string": "Y1 In1\n1.0\n3.747479 0.000000 0.000000\n0.000000 3.747479 0.000000\n-0.000000 0.000000 3.747479\nY In\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 In\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "In"
            ],
            "chemical_system": "In-Y",
            "density": 6.4279627131394905,
            "density_atomic": 0.03800251789069851,
            "volume": 52.62809179518918,
            "volume_molar": 15.846688836041515,
            "formula_full": "Y1 In1",
            "formula_reduced": "YIn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5440577099999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78310",
            "created_at": "2022-09-04T14:37:13.314426Z",
            "updated_at": "2022-09-04T14:37:13.314450Z",
            "structure_string": "Mg1 Al1\n1.0\n3.051044 0.000000 -0.000000\n-1.525522 2.642281 -0.000000\n0.000000 0.000000 4.868233\nMg Al\n1 1\ndirect\n0.000000 0.000000 0.500000 Mg\n0.333333 0.666667 0.000000 Al\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Al"
            ],
            "chemical_system": "Al-Mg",
            "density": 2.169969640449151,
            "density_atomic": 0.0509602050789497,
            "volume": 39.246309878492745,
            "volume_molar": 11.817340119943092,
            "formula_full": "Mg1 Al1",
            "formula_reduced": "MgAl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6445704857142858,
            "spacegroup": 187
        },
        {
            "id": "jvasp-79590",
            "created_at": "2022-09-04T14:37:13.349769Z",
            "updated_at": "2022-09-04T14:37:13.349797Z",
            "structure_string": "Y2 Pd2\n1.0\n-3.726082 0.000000 0.000000\n0.000000 -0.000000 -4.550011\n1.863041 -5.269765 0.000000\nY Pd\n2 2\ndirect\n0.862738 0.750000 0.725478 Y\n0.137261 0.250000 0.274521 Y\n0.587288 0.750000 0.174577 Pd\n0.412711 0.250000 0.825422 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "Pd"
            ],
            "chemical_system": "Pd-Y",
            "density": 7.260770547323227,
            "density_atomic": 0.044771731214432973,
            "volume": 89.34208911516309,
            "volume_molar": 13.450765911099401,
            "formula_full": "Y2 Pd2",
            "formula_reduced": "YPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.0348105750000005,
            "spacegroup": 63
        },
        {
            "id": "jvasp-79569",
            "created_at": "2022-09-04T14:37:13.358563Z",
            "updated_at": "2022-09-04T14:37:13.358581Z",
            "structure_string": "Mg2 O2\n1.0\n-1.752268 -3.034747 0.000000\n-1.752268 3.034747 -0.000000\n0.000000 0.000000 -4.221306\nMg O\n2 2\ndirect\n0.666675 0.333327 0.750001 Mg\n0.333327 0.666675 0.250000 Mg\n0.666675 0.333326 0.250000 O\n0.333326 0.666675 0.750001 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "O"
            ],
            "chemical_system": "Mg-O",
            "density": 2.9814786381672342,
            "density_atomic": 0.08909639661268257,
            "volume": 44.895193880721024,
            "volume_molar": 6.759129424929816,
            "formula_full": "Mg2 O2",
            "formula_reduced": "MgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0426449999999998,
            "spacegroup": 194
        },
        {
            "id": "jvasp-32749",
            "created_at": "2022-09-04T14:37:13.332310Z",
            "updated_at": "2022-09-04T14:37:13.332331Z",
            "structure_string": "Bi4 I4\n1.0\n4.420422 0.000000 0.000000\n-2.210211 7.022239 -2.305617\n0.000000 -0.094002 10.662660\nBi I\n4 4\ndirect\n0.175533 0.351067 0.986703 Bi\n0.797442 0.594883 0.712789 Bi\n0.202558 0.405117 0.287211 Bi\n0.824467 0.648934 0.013297 Bi\n0.456369 0.912739 0.775948 I\n0.543631 0.087262 0.224051 I\n0.861975 0.723951 0.383133 I\n0.138025 0.276049 0.616867 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Bi",
                "I"
            ],
            "chemical_system": "Bi-I",
            "density": 6.760106637970573,
            "density_atomic": 0.024240635632404497,
            "volume": 330.02434925038546,
            "volume_molar": 24.843163567665272,
            "formula_full": "Bi4 I4",
            "formula_reduced": "BiI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1323347666666666,
            "spacegroup": 12
        },
        {
            "id": "jvasp-54821",
            "created_at": "2022-09-04T14:37:31.205093Z",
            "updated_at": "2022-09-04T14:37:31.205112Z",
            "structure_string": "Li2 I2\n1.0\n2.246625 -3.891267 0.000000\n2.246625 3.891267 0.000000\n0.000000 -0.000000 7.314859\nLi I\n2 2\ndirect\n0.333332 0.666666 0.999414 Li\n0.666666 0.333332 0.499413 Li\n0.333332 0.666666 0.375587 I\n0.666666 0.333332 0.875587 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "I"
            ],
            "chemical_system": "I-Li",
            "density": 3.475563254998124,
            "density_atomic": 0.03127536725615824,
            "volume": 127.8961799948931,
            "volume_molar": 19.255219964888557,
            "formula_full": "Li2 I2",
            "formula_reduced": "LiI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.01815,
            "spacegroup": 186
        },
        {
            "id": "jvasp-78402",
            "created_at": "2022-09-04T14:37:08.811953Z",
            "updated_at": "2022-09-04T14:37:08.811973Z",
            "structure_string": "Rb1 P1\n1.0\n0.000000 -4.898355 0.000000\n3.629643 -2.449177 -2.200911\n3.285800 -2.449177 2.692831\nRb P\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500000 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "P"
            ],
            "chemical_system": "P-Rb",
            "density": 2.3211895106046554,
            "density_atomic": 0.02400951984537519,
            "volume": 83.3002914210818,
            "volume_molar": 25.08230401433875,
            "formula_full": "Rb1 P1",
            "formula_reduced": "RbP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.9295335,
            "spacegroup": 225
        },
        {
            "id": "jvasp-1097",
            "created_at": "2022-09-04T14:37:19.540209Z",
            "updated_at": "2022-09-04T14:37:19.540220Z",
            "structure_string": "Cu6 S6\n1.0\n1.906052 -3.301378 0.000000\n1.906052 3.301378 0.000000\n0.000000 0.000000 16.499895\nCu S\n6 6\ndirect\n0.333333 0.666667 0.393468 Cu\n0.666667 0.333333 0.893468 Cu\n0.666667 0.333333 0.606532 Cu\n0.333333 0.666667 0.106532 Cu\n0.666667 0.333333 0.250000 Cu\n0.333333 0.666667 0.750000 Cu\n0.000000 0.000000 0.435911 S\n0.000000 0.000000 0.935911 S\n0.000000 0.000000 0.564089 S\n0.000000 0.000000 0.064089 S\n0.666667 0.333333 0.750000 S\n0.333333 0.666667 0.250000 S\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-S",
            "density": 4.587404482863618,
            "density_atomic": 0.057788320440967406,
            "volume": 207.65441716303866,
            "volume_molar": 10.421034413263158,
            "formula_full": "Cu6 S6",
            "formula_reduced": "CuS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3627952249999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-78463",
            "created_at": "2022-09-04T14:37:09.750929Z",
            "updated_at": "2022-09-04T14:37:09.750954Z",
            "structure_string": "Pu1 As1\n1.0\n3.534375 0.000000 -0.000000\n-0.000000 3.534375 0.000000\n0.000000 0.000000 3.534375\nPu As\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500001 0.500001 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pu",
                "As"
            ],
            "chemical_system": "As-Pu",
            "density": 11.994859129903869,
            "density_atomic": 0.04529936517414625,
            "volume": 44.15072909545898,
            "volume_molar": 13.294095263474071,
            "formula_full": "Pu1 As1",
            "formula_reduced": "PuAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.992375875,
            "spacegroup": 221
        },
        {
            "id": "jvasp-80480",
            "created_at": "2022-09-04T14:37:19.530192Z",
            "updated_at": "2022-09-04T14:37:19.530217Z",
            "structure_string": "Y2 Mg2\n1.0\n5.275459 0.000000 0.000000\n0.000000 5.321605 0.000000\n0.000000 0.000000 3.833587\nY Mg\n2 2\ndirect\n0.500000 0.000000 0.500006 Y\n0.000000 0.500000 0.499995 Y\n0.000000 0.000000 0.000013 Mg\n0.500000 0.500000 -0.000013 Mg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "Mg"
            ],
            "chemical_system": "Mg-Y",
            "density": 3.4934854026065802,
            "density_atomic": 0.03716650982617386,
            "volume": 107.62377254974506,
            "volume_molar": 16.20313768541972,
            "formula_full": "Y2 Mg2",
            "formula_reduced": "YMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8924301928571426,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20485",
            "created_at": "2022-09-04T14:37:26.898514Z",
            "updated_at": "2022-09-04T14:37:26.898535Z",
            "structure_string": "Sm2 S2\n1.0\n3.872139 0.049331 -0.667303\n-0.164377 3.868963 -0.667303\n-0.728898 -0.770286 7.283095\nSm S\n2 2\ndirect\n0.344679 0.341677 0.686357 Sm\n0.658322 0.655320 0.313643 Sm\n0.138253 0.135254 0.273507 S\n0.864745 0.861746 0.726493 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "S"
            ],
            "chemical_system": "S-Sm",
            "density": 5.75705969550369,
            "density_atomic": 0.03800994804662421,
            "volume": 105.2356081911365,
            "volume_molar": 15.843591137280827,
            "formula_full": "Sm2 S2",
            "formula_reduced": "SmS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2048944374999997,
            "spacegroup": 139
        },
        {
            "id": "jvasp-36645",
            "created_at": "2022-09-04T14:37:19.477698Z",
            "updated_at": "2022-09-04T14:37:19.477723Z",
            "structure_string": "Tm2 Au2\n1.0\n-3.670375 -0.000000 0.000000\n-0.000000 -0.000000 -4.588913\n-1.835187 -5.401568 0.000000\nTm Au\n2 2\ndirect\n0.138729 0.749999 0.722542 Tm\n0.861273 0.250000 0.277458 Tm\n0.408628 0.749999 0.182745 Au\n0.591374 0.250000 0.817256 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tm",
                "Au"
            ],
            "chemical_system": "Au-Tm",
            "density": 13.356796745729174,
            "density_atomic": 0.04396629619271084,
            "volume": 90.97878025629912,
            "volume_molar": 13.697175521913556,
            "formula_full": "Tm2 Au2",
            "formula_reduced": "TmAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1074909099999998,
            "spacegroup": 63
        }
    ]
}