GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=4568
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=4569",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4567",
    "results": [
        {
            "id": "jvasp-12023",
            "created_at": "2022-09-04T14:37:07.324266Z",
            "updated_at": "2022-09-04T14:37:07.324294Z",
            "structure_string": "Ag2 I2\n1.0\n4.440807 0.000000 0.000000\n0.000000 4.440807 0.000000\n-0.000000 0.000000 6.398559\nAg I\n2 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500000 0.705475 I\n0.500000 0.000000 0.294525 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-I",
            "density": 6.1790350051244225,
            "density_atomic": 0.03169961697388877,
            "volume": 126.1844899670186,
            "volume_molar": 18.997519007754846,
            "formula_full": "Ag2 I2",
            "formula_reduced": "AgI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0012149999999999,
            "spacegroup": 129
        },
        {
            "id": "jvasp-123337",
            "created_at": "2022-09-04T14:38:54.048119Z",
            "updated_at": "2022-09-04T14:38:54.048145Z",
            "structure_string": "Ag3 I1\n1.0\n4.443735 -0.000000 0.000000\n0.000000 4.443735 0.000000\n0.000000 -0.000000 4.443735\nAg I\n3 1\ndirect\n0.000000 0.499999 0.499999 Ag\n0.499999 0.000000 0.499999 Ag\n0.499999 0.499999 0.000000 Ag\n0.000000 0.000000 0.000000 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-I",
            "density": 8.525270743981126,
            "density_atomic": 0.04558432570967453,
            "volume": 87.7494607571011,
            "volume_molar": 13.210990107333975,
            "formula_full": "Ag3 I1",
            "formula_reduced": "Ag3I",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-8566",
            "created_at": "2022-09-04T14:37:02.764570Z",
            "updated_at": "2022-09-04T14:37:02.764591Z",
            "structure_string": "Ag1 I1\n1.0\n3.744033 -0.000000 2.161618\n1.248011 3.529908 2.161618\n0.000000 -0.000000 4.323237\nAg I\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500000 0.500001 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-I",
            "density": 6.823144013190783,
            "density_atomic": 0.035004017876004045,
            "volume": 57.1362980982546,
            "volume_molar": 17.204141482650474,
            "formula_full": "Ag1 I1",
            "formula_reduced": "AgI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0079499999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79802",
            "created_at": "2022-09-04T14:37:18.886023Z",
            "updated_at": "2022-09-04T14:37:18.886052Z",
            "structure_string": "Ag2 I2\n1.0\n4.312895 0.000000 -0.321033\n0.000000 4.323400 0.000000\n0.456633 0.000000 6.096000\nAg I\n2 2\ndirect\n0.750255 0.750000 0.750013 Ag\n0.249743 0.250000 0.249988 Ag\n0.250192 0.250000 0.750016 I\n0.749807 0.750000 0.249985 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-I",
            "density": 6.8213852832887945,
            "density_atomic": 0.03499499525933213,
            "volume": 114.30205863317892,
            "volume_molar": 17.208577156169415,
            "formula_full": "Ag2 I2",
            "formula_reduced": "AgI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0079699999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8769",
            "created_at": "2022-09-04T14:36:40.717147Z",
            "updated_at": "2022-09-04T14:36:40.717171Z",
            "structure_string": "Ag1 I2\n1.0\n4.115556 0.000000 0.000000\n0.000000 4.115556 -0.000000\n0.000000 0.000000 6.393485\nAg I\n1 2\ndirect\n0.500000 0.500000 0.500000 Ag\n0.500000 -0.000000 0.211822 I\n0.000000 0.500000 0.788178 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-I",
            "density": 5.545943945679944,
            "density_atomic": 0.027702985402530182,
            "volume": 108.29157783572317,
            "volume_molar": 21.738237494974033,
            "formula_full": "Ag1 I2",
            "formula_reduced": "AgI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 115
        },
        {
            "id": "jvasp-52585",
            "created_at": "2022-09-04T14:36:48.226591Z",
            "updated_at": "2022-09-04T14:36:48.226616Z",
            "structure_string": "Ag1 I1\n1.0\n4.180026 0.684149 -1.896815\n-1.497523 3.962082 -1.896815\n-0.394993 -0.684149 4.573238\nAg I\n1 1\ndirect\n0.750001 0.250000 0.500000 Ag\n0.000000 0.000000 0.000000 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-I",
            "density": 5.521796216548404,
            "density_atomic": 0.028327857817165403,
            "volume": 70.60187935524338,
            "volume_molar": 21.25872276989068,
            "formula_full": "Ag1 I1",
            "formula_reduced": "AgI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.001735,
            "spacegroup": 216
        },
        {
            "id": "jvasp-18318",
            "created_at": "2022-09-04T14:38:07.044746Z",
            "updated_at": "2022-09-04T14:38:07.044782Z",
            "structure_string": "Ag1 I1\n1.0\n3.826629 -0.000000 -0.000000\n-0.000000 3.826629 -0.000000\n0.000000 0.000000 3.826629\nAg I\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-I",
            "density": 6.957409424290916,
            "density_atomic": 0.03569282480154925,
            "volume": 56.03367094422826,
            "volume_molar": 16.872132686283237,
            "formula_full": "Ag1 I1",
            "formula_reduced": "AgI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1572699999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37974",
            "created_at": "2022-09-04T14:38:02.923270Z",
            "updated_at": "2022-09-04T14:38:02.923281Z",
            "structure_string": "Ag3 Hg1\n1.0\n4.207568 -0.000000 0.000000\n-0.000000 4.207568 0.000000\n0.000000 -0.000000 4.207568\nAg Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Hg"
            ],
            "chemical_system": "Ag-Hg",
            "density": 11.68552448477427,
            "density_atomic": 0.05369904484026057,
            "volume": 74.48922065371676,
            "volume_molar": 11.214614296984537,
            "formula_full": "Ag3 Hg1",
            "formula_reduced": "Ag3Hg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0034175,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123335",
            "created_at": "2022-09-04T14:38:53.946191Z",
            "updated_at": "2022-09-04T14:38:53.946212Z",
            "structure_string": "Ag3 Hg1\n1.0\n4.213178 -0.000000 0.000000\n-0.000000 4.213178 -0.000000\n0.000000 -0.000000 4.213178\nAg Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Hg"
            ],
            "chemical_system": "Ag-Hg",
            "density": 11.638907507392593,
            "density_atomic": 0.05348482363333078,
            "volume": 74.78757016050572,
            "volume_molar": 11.259531865123531,
            "formula_full": "Ag3 Hg1",
            "formula_reduced": "Ag3Hg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-50710",
            "created_at": "2022-09-04T14:35:59.714791Z",
            "updated_at": "2022-09-04T14:35:59.714808Z",
            "structure_string": "Ag4 Hg4\n1.0\n5.501395 0.000000 0.000000\n0.000000 5.501395 0.000000\n0.000000 0.000000 5.501395\nAg Hg\n4 4\ndirect\n0.147654 0.352345 0.647654 Ag\n0.352345 0.647654 0.147654 Ag\n0.647654 0.147654 0.352345 Ag\n0.852345 0.852345 0.852345 Ag\n0.155721 0.155721 0.155721 Hg\n0.344278 0.844278 0.655721 Hg\n0.655721 0.344278 0.844278 Hg\n0.844278 0.655721 0.344278 Hg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "Hg"
            ],
            "chemical_system": "Ag-Hg",
            "density": 12.30515032319345,
            "density_atomic": 0.04804757814500569,
            "volume": 166.50162836212715,
            "volume_molar": 12.533703034574224,
            "formula_full": "Ag4 Hg4",
            "formula_reduced": "AgHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3882049999999999,
            "spacegroup": 198
        },
        {
            "id": "jvasp-50703",
            "created_at": "2022-09-04T14:36:08.912535Z",
            "updated_at": "2022-09-04T14:36:08.912551Z",
            "structure_string": "Ag1 Hg1\n1.0\n3.434543 0.000000 0.000000\n0.000000 3.434543 0.000000\n0.000000 0.000000 3.436867\nAg Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "Hg"
            ],
            "chemical_system": "Ag-Hg",
            "density": 12.634113531227579,
            "density_atomic": 0.04933207163185564,
            "volume": 40.54157739259671,
            "volume_molar": 12.207354284532558,
            "formula_full": "Ag1 Hg1",
            "formula_reduced": "AgHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.386625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-107160",
            "created_at": "2022-09-04T14:36:57.313201Z",
            "updated_at": "2022-09-04T14:36:57.313232Z",
            "structure_string": "Ag6 Hg2\n1.0\n5.955406 -0.000000 0.000000\n-2.977703 5.157533 0.000000\n-0.000000 0.000000 4.872025\nAg Hg\n6 2\ndirect\n0.163862 0.327724 0.250000 Ag\n0.672277 0.836137 0.250000 Ag\n0.163862 0.836137 0.250000 Ag\n0.836139 0.672276 0.749999 Ag\n0.327724 0.163862 0.749999 Ag\n0.836139 0.163862 0.749999 Ag\n0.333334 0.666666 0.749999 Hg\n0.666667 0.333333 0.250000 Hg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "Hg"
            ],
            "chemical_system": "Ag-Hg",
            "density": 11.633455639609089,
            "density_atomic": 0.05345977040675536,
            "volume": 149.6452367664694,
            "volume_molar": 11.264808498390073,
            "formula_full": "Ag6 Hg2",
            "formula_reduced": "Ag3Hg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0004175,
            "spacegroup": 194
        }
    ]
}