GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4466
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=4467",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4465",
    "results": [
        {
            "id": "jvasp-100428",
            "created_at": "2022-09-04T14:36:49.147887Z",
            "updated_at": "2022-09-04T14:36:49.147919Z",
            "structure_string": "Ba1 Al1 Sn1\n1.0\n4.676589 -0.000000 -0.000000\n-2.338294 4.050045 0.000000\n-0.000000 0.000000 5.156310\nBa Al Sn\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Ba\n0.000000 0.000000 0.500000 Al\n0.333333 0.666666 0.500000 Sn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Al",
                "Sn"
            ],
            "chemical_system": "Al-Ba-Sn",
            "density": 4.8121140253999775,
            "density_atomic": 0.030718017449486764,
            "volume": 97.66255276510769,
            "volume_molar": 19.604587991080194,
            "formula_full": "Ba1 Al1 Sn1",
            "formula_reduced": "BaAlSn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3694201566666666,
            "spacegroup": 187
        },
        {
            "id": "jvasp-54869",
            "created_at": "2022-09-04T14:37:49.915321Z",
            "updated_at": "2022-09-04T14:37:49.915337Z",
            "structure_string": "Ba1 Al1 Si1 H1\n1.0\n2.172964 -3.763684 -0.000000\n2.172964 3.763684 -0.000000\n0.000000 0.000000 5.245049\nBa Al Si H\n1 1 1 1\ndirect\n0.000000 0.000000 0.998696 Ba\n0.666666 0.333332 0.535476 Al\n0.333332 0.666666 0.454703 Si\n0.666666 0.333332 0.868225 H\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ba",
                "Al",
                "Si",
                "H"
            ],
            "chemical_system": "Al-Ba-H-Si",
            "density": 3.743387456076108,
            "density_atomic": 0.046624561652750515,
            "volume": 85.79169129333849,
            "volume_molar": 12.916241025173772,
            "formula_full": "Ba1 Al1 Si1 H1",
            "formula_reduced": "BaAlSiH",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 1.6510318425,
            "spacegroup": 156
        },
        {
            "id": "jvasp-17183",
            "created_at": "2022-09-04T14:37:41.872641Z",
            "updated_at": "2022-09-04T14:37:41.872656Z",
            "structure_string": "Ba1 Al1 Si1\n1.0\n2.166060 -3.751725 -0.000000\n2.166060 3.751725 0.000000\n0.000000 0.000000 5.176877\nBa Al Si\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.500000 Al\n0.666667 0.333333 0.500000 Si\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Al",
                "Si"
            ],
            "chemical_system": "Al-Ba-Si",
            "density": 3.797006903550843,
            "density_atomic": 0.03565512249885838,
            "volume": 84.13938278002144,
            "volume_molar": 16.889973552026976,
            "formula_full": "Ba1 Al1 Si1",
            "formula_reduced": "BaAlSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1963291233333329,
            "spacegroup": 187
        },
        {
            "id": "jvasp-104557",
            "created_at": "2022-09-04T14:36:51.758320Z",
            "updated_at": "2022-09-04T14:36:51.758340Z",
            "structure_string": "Ba1 Al1 O3\n1.0\n3.944894 -0.000000 0.000000\n0.000000 3.944894 0.000000\n0.000000 -0.000000 3.944894\nBa Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.499999 0.499999 0.499999 Al\n0.499999 0.499999 -0.000000 O\n0.499999 0.000000 0.499999 O\n-0.000000 0.499999 0.499999 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Ba-O",
            "density": 5.7425774592634395,
            "density_atomic": 0.08144491791660591,
            "volume": 61.39118471602688,
            "volume_molar": 7.394127115661489,
            "formula_full": "Ba1 Al1 O3",
            "formula_reduced": "BaAlO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.2872378539999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-17209",
            "created_at": "2022-09-04T14:38:14.860491Z",
            "updated_at": "2022-09-04T14:38:14.860517Z",
            "structure_string": "Ba1 Al1 Ge1\n1.0\n2.191251 -3.795360 0.000000\n2.191251 3.795360 -0.000000\n-0.000000 -0.000000 5.170672\nBa Al Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.500000 Al\n0.333333 0.666667 0.500000 Ge\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Al",
                "Ge"
            ],
            "chemical_system": "Al-Ba-Ge",
            "density": 4.574894079799316,
            "density_atomic": 0.03488182237748109,
            "volume": 86.00468082013776,
            "volume_molar": 17.264409797258065,
            "formula_full": "Ba1 Al1 Ge1",
            "formula_reduced": "BaAlGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.47590824,
            "spacegroup": 187
        },
        {
            "id": "jvasp-8413",
            "created_at": "2022-09-04T14:37:06.222864Z",
            "updated_at": "2022-09-04T14:37:06.222883Z",
            "structure_string": "Ba1 Al1 Fe1 Cu1 O5\n1.0\n3.734589 0.000000 0.000000\n0.000000 3.734589 0.000000\n-0.000000 0.000000 7.790648\nBa Al Fe Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.005583 Ba\n0.000000 0.000000 0.466074 Al\n0.500000 0.500000 0.687171 Fe\n0.500000 0.500000 0.272597 Cu\n0.000000 0.500000 0.615062 O\n0.500000 0.000000 0.615062 O\n0.000000 0.500000 0.299666 O\n0.500000 0.000000 0.299666 O\n0.500000 0.500000 0.927037 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Al",
                "Fe",
                "Cu",
                "O"
            ],
            "chemical_system": "Al-Ba-Cu-Fe-O",
            "density": 5.558134545692788,
            "density_atomic": 0.08282916814065329,
            "volume": 108.65737519803389,
            "volume_molar": 7.270555645052144,
            "formula_full": "Ba1 Al1 Fe1 Cu1 O5",
            "formula_reduced": "BaAlFeCuO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.96729358,
            "spacegroup": 99
        },
        {
            "id": "jvasp-113616",
            "created_at": "2022-09-04T14:38:46.215666Z",
            "updated_at": "2022-09-04T14:38:46.215676Z",
            "structure_string": "Ba1 Al1 F1\n1.0\n3.659296 -0.000000 0.000000\n-0.000000 3.659296 -0.000000\n0.000000 0.000000 7.654351\nBa Al F\n1 1 1\ndirect\n0.000000 0.000000 0.677761 Ba\n0.000000 0.000000 0.245147 Al\n0.000000 0.000000 0.013280 F\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Al",
                "F"
            ],
            "chemical_system": "Al-Ba-F",
            "density": 2.969781886559942,
            "density_atomic": 0.029269668204474082,
            "volume": 102.49518303529754,
            "volume_molar": 20.574680648684193,
            "formula_full": "Ba1 Al1 F1",
            "formula_reduced": "BaAlF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1793030053333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8407",
            "created_at": "2022-09-04T14:37:00.097629Z",
            "updated_at": "2022-09-04T14:37:00.097639Z",
            "structure_string": "Ba1 Al1 Cu2 O5\n1.0\n3.717584 -0.000000 -0.000000\n-0.000000 3.717584 0.000000\n-0.000000 0.000000 7.571421\nBa Al Cu O\n1 1 2 5\ndirect\n0.000000 0.000000 0.965415 Ba\n0.000000 0.000000 0.465371 Al\n0.499999 0.499999 0.686937 Cu\n0.499999 0.499999 0.243718 Cu\n0.000000 0.499999 0.623930 O\n0.499999 0.000000 0.623930 O\n0.000000 0.499999 0.306663 O\n0.499999 0.000000 0.306663 O\n0.499999 0.499999 0.965288 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Ba",
                "Al",
                "Cu",
                "O"
            ],
            "chemical_system": "Al-Ba-Cu-O",
            "density": 5.893715158361505,
            "density_atomic": 0.08600892775474575,
            "volume": 104.64029996587654,
            "volume_molar": 7.001762395145908,
            "formula_full": "Ba1 Al1 Cu2 O5",
            "formula_reduced": "BaAlCu2O5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 1.48192413,
            "spacegroup": 123
        },
        {
            "id": "jvasp-8409",
            "created_at": "2022-09-04T14:37:05.703370Z",
            "updated_at": "2022-09-04T14:37:05.703379Z",
            "structure_string": "Ba1 Al1 Cu1 Sn1 O5\n1.0\n3.803705 0.000000 0.000000\n0.000000 3.803705 0.000000\n0.000000 0.000000 8.573044\nBa Al Cu Sn O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.047871 Ba\n0.000000 0.000000 0.443035 Al\n0.499999 0.499999 0.283962 Cu\n0.499999 0.499999 0.697131 Sn\n0.000000 0.499999 0.589889 O\n0.499999 0.000000 0.589889 O\n0.000000 0.499999 0.299436 O\n0.499999 0.000000 0.299436 O\n0.499999 0.499999 0.937266 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Al",
                "Cu",
                "Sn",
                "O"
            ],
            "chemical_system": "Al-Ba-Cu-O-Sn",
            "density": 5.710604511704545,
            "density_atomic": 0.07255941988355881,
            "volume": 124.03627281534129,
            "volume_molar": 8.299598824886075,
            "formula_full": "Ba1 Al1 Cu1 Sn1 O5",
            "formula_reduced": "BaAlCuSnO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.5747209355555556,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8419",
            "created_at": "2022-09-04T14:37:10.071028Z",
            "updated_at": "2022-09-04T14:37:10.071050Z",
            "structure_string": "Ba1 Al1 Cu1 Ni1 O5\n1.0\n3.713012 0.000000 0.000000\n0.000000 3.713012 0.000000\n0.000000 -0.000000 7.458926\nBa Al Cu Ni O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.969816 Ba\n0.000000 0.000000 0.462622 Al\n0.500000 0.500000 0.249079 Cu\n0.500000 0.500000 0.687721 Ni\n0.000000 0.500000 0.628536 O\n0.500000 0.000000 0.628536 O\n0.000000 0.500000 0.304103 O\n0.500000 0.000000 0.304103 O\n0.500000 0.500000 0.953410 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Al",
                "Cu",
                "Ni",
                "O"
            ],
            "chemical_system": "Al-Ba-Cu-Ni-O",
            "density": 5.918986102462162,
            "density_atomic": 0.0875212486975701,
            "volume": 102.8321708605818,
            "volume_molar": 6.880775639764377,
            "formula_full": "Ba1 Al1 Cu1 Ni1 O5",
            "formula_reduced": "BaAlCuNiO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.6654010133333337,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8424",
            "created_at": "2022-09-04T14:37:06.703234Z",
            "updated_at": "2022-09-04T14:37:06.703246Z",
            "structure_string": "Ba1 Al1 Cu1 Mo1 O5\n1.0\n3.749299 0.000000 0.000000\n0.000000 3.749299 0.000000\n0.000000 0.000000 8.291995\nBa Al Cu Mo O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.968065 Ba\n0.000000 0.000000 0.556916 Al\n0.500000 0.500000 0.719446 Cu\n0.500000 0.500000 0.302636 Mo\n0.500000 0.000000 0.400071 O\n0.000000 0.500000 0.400071 O\n0.500000 0.000000 0.697718 O\n0.000000 0.500000 0.697718 O\n0.500000 0.500000 0.069421 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Al",
                "Cu",
                "Mo",
                "O"
            ],
            "chemical_system": "Al-Ba-Cu-Mo-O",
            "density": 5.752374176567945,
            "density_atomic": 0.07721173755845362,
            "volume": 116.56258859848214,
            "volume_molar": 7.799514621000339,
            "formula_full": "Ba1 Al1 Cu1 Mo1 O5",
            "formula_reduced": "BaAlCuMoO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.305038068888889,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8408",
            "created_at": "2022-09-04T14:37:00.763217Z",
            "updated_at": "2022-09-04T14:37:00.763252Z",
            "structure_string": "Ba1 Al1 Cu1 Bi1 O5\n1.0\n3.736723 -0.000000 -0.000000\n0.000000 3.736723 0.000000\n0.000000 0.000000 9.324358\nBa Al Cu Bi O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.942657 Ba\n0.000000 0.000000 0.556003 Al\n0.500000 0.500000 0.719066 Cu\n0.500000 0.500000 0.300124 Bi\n0.500000 0.000000 0.435455 O\n0.000000 0.500000 0.435455 O\n0.500000 0.000000 0.695492 O\n0.000000 0.500000 0.695492 O\n0.500000 0.500000 0.032332 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Al",
                "Cu",
                "Bi",
                "O"
            ],
            "chemical_system": "Al-Ba-Bi-Cu-O",
            "density": 6.591703913695452,
            "density_atomic": 0.06912605293703021,
            "volume": 130.19693180223197,
            "volume_molar": 8.71182499814624,
            "formula_full": "Ba1 Al1 Cu1 Bi1 O5",
            "formula_reduced": "BaAlCuBiO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.64653678,
            "spacegroup": 99
        }
    ]
}