GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4636
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=4637",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4635",
    "results": [
        {
            "id": "jvasp-24643",
            "created_at": "2022-09-04T14:37:14.967719Z",
            "updated_at": "2022-09-04T14:37:14.967739Z",
            "structure_string": "Ac2 Cl6\n1.0\n3.810395 -6.599798 0.000000\n3.810395 6.599798 0.000000\n-0.000000 0.000000 4.560338\nAc Cl\n2 6\ndirect\n0.333332 0.666666 0.750000 Ac\n0.666666 0.333332 0.250000 Ac\n0.913416 0.615083 0.750000 Cl\n0.298331 0.913417 0.250000 Cl\n0.086582 0.384915 0.250000 Cl\n0.701668 0.086582 0.750000 Cl\n0.384915 0.298332 0.750000 Cl\n0.615084 0.701667 0.250000 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Cl"
            ],
            "chemical_system": "Ac-Cl",
            "density": 4.8268478304703875,
            "density_atomic": 0.03487886281424957,
            "volume": 229.36527611593013,
            "volume_molar": 17.265874727829967,
            "formula_full": "Ac2 Cl6",
            "formula_reduced": "AcCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 176
        },
        {
            "id": "jvasp-4125",
            "created_at": "2022-09-04T14:36:43.771577Z",
            "updated_at": "2022-09-04T14:36:43.771603Z",
            "structure_string": "Ac2 Cl2 O2\n1.0\n4.256883 0.000000 0.000000\n0.000000 4.256883 0.000000\n0.000000 0.000000 7.115328\nAc Cl O\n2 2 2\ndirect\n0.000000 0.500000 0.820796 Ac\n0.500000 0.000000 0.179205 Ac\n0.500000 0.000000 0.630920 Cl\n0.000000 0.500000 0.369080 Cl\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cl",
                "O"
            ],
            "chemical_system": "Ac-Cl-O",
            "density": 7.172188680643356,
            "density_atomic": 0.04653426920404262,
            "volume": 128.93723491587048,
            "volume_molar": 12.94130296447598,
            "formula_full": "Ac2 Cl2 O2",
            "formula_reduced": "AcClO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 129
        },
        {
            "id": "jvasp-40598",
            "created_at": "2022-09-04T14:37:46.635710Z",
            "updated_at": "2022-09-04T14:37:46.635741Z",
            "structure_string": "Ac2 Cd6\n1.0\n3.594258 -6.225438 -0.000000\n3.594258 6.225438 -0.000000\n0.000000 -0.000000 5.038064\nAc Cd\n2 6\ndirect\n0.333333 0.666667 0.250000 Ac\n0.666667 0.333333 0.749999 Ac\n0.701608 0.850804 0.749999 Cd\n0.149196 0.298392 0.749999 Cd\n0.149196 0.850804 0.749999 Cd\n0.298392 0.149196 0.250000 Cd\n0.850804 0.701608 0.250000 Cd\n0.850804 0.149196 0.250000 Cd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Cd"
            ],
            "chemical_system": "Ac-Cd",
            "density": 8.311219263955493,
            "density_atomic": 0.035482740153135496,
            "volume": 225.46173056178316,
            "volume_molar": 16.97202846795315,
            "formula_full": "Ac2 Cd6",
            "formula_reduced": "AcCd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-41855",
            "created_at": "2022-09-04T14:37:35.239366Z",
            "updated_at": "2022-09-04T14:37:35.239394Z",
            "structure_string": "Ac2 Cd1 Sn1\n1.0\n0.000000 4.074510 4.074510\n4.074510 0.000000 4.074510\n4.074510 4.074510 0.000000\nAc Cd Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Sn"
            ],
            "chemical_system": "Ac-Cd-Sn",
            "density": 8.40930718607567,
            "density_atomic": 0.02956676650467756,
            "volume": 135.2870290827097,
            "volume_molar": 20.367938303457287,
            "formula_full": "Ac2 Cd1 Sn1",
            "formula_reduced": "Ac2CdSn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110327",
            "created_at": "2022-09-04T14:38:38.238137Z",
            "updated_at": "2022-09-04T14:38:38.238159Z",
            "structure_string": "Ac2 Cd1 Hg1\n1.0\n4.950704 0.000000 2.858291\n1.650234 4.667568 2.858291\n-0.000000 -0.000000 5.716581\nAc Cd Hg\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Hg"
            ],
            "chemical_system": "Ac-Cd-Hg",
            "density": 9.64164310294381,
            "density_atomic": 0.030280707296953323,
            "volume": 132.09731069929327,
            "volume_molar": 19.887714976214955,
            "formula_full": "Ac2 Cd1 Hg1",
            "formula_reduced": "Ac2CdHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100141",
            "created_at": "2022-09-04T14:36:38.581927Z",
            "updated_at": "2022-09-04T14:36:38.581954Z",
            "structure_string": "Ac2 Cd1 Ge1\n1.0\n4.869589 -0.000000 2.811458\n1.623197 4.591093 2.811458\n0.000000 0.000000 5.622918\nAc Cd Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750000 0.750001 Ac\n0.500001 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Cd",
                "Ge"
            ],
            "chemical_system": "Ac-Cd-Ge",
            "density": 8.441399769786345,
            "density_atomic": 0.03181924299791569,
            "volume": 125.71009311132948,
            "volume_molar": 18.926096891728314,
            "formula_full": "Ac2 Cd1 Ge1",
            "formula_reduced": "Ac2CdGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-3912",
            "created_at": "2022-09-04T14:36:19.530858Z",
            "updated_at": "2022-09-04T14:36:19.530886Z",
            "structure_string": "Ac2 Br6\n1.0\n4.040231 -6.997885 0.000000\n4.040231 6.997885 0.000000\n0.000000 0.000000 4.719824\nAc Br\n2 6\ndirect\n0.666667 0.333333 0.250000 Ac\n0.333333 0.666667 0.749999 Ac\n0.295941 0.381633 0.250000 Br\n0.381633 0.085692 0.749999 Br\n0.704059 0.618366 0.749999 Br\n0.618366 0.914308 0.250000 Br\n0.085692 0.704059 0.250000 Br\n0.914308 0.295941 0.749999 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Br"
            ],
            "chemical_system": "Ac-Br",
            "density": 5.8076343180694945,
            "density_atomic": 0.029975137864985266,
            "volume": 266.88784672263364,
            "volume_molar": 20.090452251212557,
            "formula_full": "Ac2 Br6",
            "formula_reduced": "AcBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 176
        },
        {
            "id": "jvasp-4128",
            "created_at": "2022-09-04T14:36:50.749090Z",
            "updated_at": "2022-09-04T14:36:50.749116Z",
            "structure_string": "Ac2 Br2 O2\n1.0\n4.311273 0.000000 0.000000\n0.000000 4.311273 -0.000000\n0.000000 -0.000000 7.511983\nAc Br O\n2 2 2\ndirect\n0.000000 0.500000 0.833048 Ac\n0.500000 0.000000 0.166951 Ac\n0.500000 0.000000 0.633671 Br\n0.000000 0.500000 0.366328 Br\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ac",
                "Br",
                "O"
            ],
            "chemical_system": "Ac-Br-O",
            "density": 7.680439386339298,
            "density_atomic": 0.042972003793549915,
            "volume": 139.62579052226087,
            "volume_molar": 14.014102737522148,
            "formula_full": "Ac2 Br2 O2",
            "formula_reduced": "AcBrO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 129
        },
        {
            "id": "jvasp-40555",
            "created_at": "2022-09-04T14:38:05.693578Z",
            "updated_at": "2022-09-04T14:38:05.693594Z",
            "structure_string": "Ac2 Au6\n1.0\n3.434544 -5.948806 -0.000000\n3.434544 5.948806 0.000000\n0.000000 -0.000000 4.769116\nAc Au\n2 6\ndirect\n0.333332 0.666667 0.250000 Ac\n0.666667 0.333332 0.750001 Ac\n0.703716 0.851857 0.750001 Au\n0.148142 0.296283 0.750001 Au\n0.148141 0.851858 0.750001 Au\n0.296283 0.148142 0.250000 Au\n0.851857 0.703716 0.250000 Au\n0.851858 0.148141 0.250000 Au\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Au"
            ],
            "chemical_system": "Ac-Au",
            "density": 13.938382343516732,
            "density_atomic": 0.0410509502570901,
            "volume": 194.87977622681908,
            "volume_molar": 14.669918046440078,
            "formula_full": "Ac2 Au6",
            "formula_reduced": "AcAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.3142681774999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-41929",
            "created_at": "2022-09-04T14:37:38.961366Z",
            "updated_at": "2022-09-04T14:37:38.961403Z",
            "structure_string": "Ac2 Al6\n1.0\n3.496292 -6.055756 -0.000000\n3.496292 6.055756 0.000000\n0.000000 -0.000000 4.660269\nAc Al\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.735139 0.867569 0.250000 Al\n0.132430 0.867570 0.250000 Al\n0.132430 0.264861 0.250000 Al\n0.264861 0.132430 0.750000 Al\n0.867570 0.132430 0.750000 Al\n0.867569 0.735139 0.750000 Al\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ac",
                "Al"
            ],
            "chemical_system": "Ac-Al",
            "density": 5.182444528808556,
            "density_atomic": 0.04053899154961267,
            "volume": 197.34087342082478,
            "volume_molar": 14.855181468019369,
            "formula_full": "Ac2 Al6",
            "formula_reduced": "AcAl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.3449621000000005,
            "spacegroup": 194
        },
        {
            "id": "jvasp-107887",
            "created_at": "2022-09-04T14:35:57.491519Z",
            "updated_at": "2022-09-04T14:35:57.491546Z",
            "structure_string": "Ac2 Ag1 Pb1\n1.0\n4.964980 -0.000000 2.866533\n1.654993 4.681028 2.866533\n-0.000000 -0.000000 5.733065\nAc Ag Pb\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Pb"
            ],
            "chemical_system": "Ac-Ag-Pb",
            "density": 9.584475324745839,
            "density_atomic": 0.030020255439667187,
            "volume": 133.2433698986655,
            "volume_molar": 20.06025822166276,
            "formula_full": "Ac2 Ag1 Pb1",
            "formula_reduced": "Ac2AgPb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2528645199999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-41718",
            "created_at": "2022-09-04T14:37:32.706095Z",
            "updated_at": "2022-09-04T14:37:32.706116Z",
            "structure_string": "Ac2 Ag1 Ir1\n1.0\n0.000000 3.809145 3.809145\n3.809145 -0.000000 3.809145\n3.809145 3.809145 -0.000000\nAc Ag Ir\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Ac\n0.000000 0.000000 0.000000 Ac\n0.250001 0.250001 0.250001 Ag\n0.750000 0.750000 0.750000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ac",
                "Ag",
                "Ir"
            ],
            "chemical_system": "Ac-Ag-Ir",
            "density": 11.32809817464599,
            "density_atomic": 0.03618657508429678,
            "volume": 110.53823111698145,
            "volume_molar": 16.64191967869686,
            "formula_full": "Ac2 Ag1 Ir1",
            "formula_reduced": "Ac2AgIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3383420899999998,
            "spacegroup": 225
        }
    ]
}