GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4402
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=4403",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4401",
    "results": [
        {
            "id": "jvasp-50888",
            "created_at": "2022-09-04T14:36:45.878985Z",
            "updated_at": "2022-09-04T14:36:45.879018Z",
            "structure_string": "Ba2 Y2 Br10\n1.0\n2.940637 10.049113 0.011971\n-2.940637 10.049113 -0.011971\n-0.386336 0.000000 7.143737\nBa Y Br\n2 2 10\ndirect\n0.671231 0.671232 0.750000 Ba\n0.328768 0.328768 0.250000 Ba\n0.922448 0.922449 0.750000 Y\n0.077551 0.077551 0.250000 Y\n0.277038 0.784702 0.596027 Br\n0.215298 0.722961 0.096026 Br\n0.195977 0.181673 0.995438 Br\n0.369122 0.369123 0.750000 Br\n0.181672 0.195978 0.504563 Br\n0.818326 0.804022 0.495438 Br\n0.630877 0.630877 0.250000 Br\n0.804022 0.818326 0.004562 Br\n0.784701 0.277039 0.903974 Br\n0.722961 0.215299 0.403974 Br\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Br"
            ],
            "chemical_system": "Ba-Br-Y",
            "density": 4.921094756832806,
            "density_atomic": 0.03315185497026594,
            "volume": 422.2991447252852,
            "volume_molar": 18.16532065973771,
            "formula_full": "Ba2 Y2 Br10",
            "formula_reduced": "BaYBr5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0638059921428572,
            "spacegroup": 15
        },
        {
            "id": "jvasp-102828",
            "created_at": "2022-09-04T14:36:50.648807Z",
            "updated_at": "2022-09-04T14:36:50.648834Z",
            "structure_string": "Al1 Cr1 F5\n1.0\n4.992490 -0.002533 -1.466104\n-0.929709 3.265315 -3.943068\n-0.016825 0.002533 5.203281\nAl Cr F\n1 1 5\ndirect\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Cr\n0.793822 0.500000 0.293822 F\n0.206177 0.499999 0.706176 F\n0.260027 0.260027 -0.000000 F\n0.739973 0.739972 -0.000000 F\n0.500000 -0.000000 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Al",
                "Cr",
                "F"
            ],
            "chemical_system": "Al-Cr-F",
            "density": 3.40726639742693,
            "density_atomic": 0.08256225221849586,
            "volume": 84.78450880282354,
            "volume_molar": 7.294060661115177,
            "formula_full": "Al1 Cr1 F5",
            "formula_reduced": "AlCrF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.4903130874999997,
            "spacegroup": 71
        },
        {
            "id": "jvasp-103739",
            "created_at": "2022-09-04T14:36:50.004314Z",
            "updated_at": "2022-09-04T14:36:50.004329Z",
            "structure_string": "Al1 Co1 F5\n1.0\n4.959692 -0.006885 -1.422033\n-0.885518 3.203861 -3.946126\n-0.035304 0.006885 5.159407\nAl Co F\n1 1 5\ndirect\n0.500000 0.500001 0.000000 Al\n0.000000 0.000000 0.000000 Co\n0.797216 0.500001 0.297217 F\n0.202784 0.499999 0.702783 F\n0.258042 0.258043 0.000000 F\n0.741957 0.741959 0.000000 F\n0.500000 -0.000000 0.500001 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Al",
                "Co",
                "F"
            ],
            "chemical_system": "Al-Co-F",
            "density": 3.6663996591296075,
            "density_atomic": 0.08543463646492558,
            "volume": 81.93398239452668,
            "volume_molar": 7.048828214388593,
            "formula_full": "Al1 Co1 F5",
            "formula_reduced": "AlCoF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.2790450160714286,
            "spacegroup": 71
        },
        {
            "id": "jvasp-8384",
            "created_at": "2022-09-04T14:36:50.447112Z",
            "updated_at": "2022-09-04T14:36:50.447142Z",
            "structure_string": "Y1 Ni1 F5\n1.0\n3.909741 -0.000000 1.437771\n1.640138 5.218024 1.574740\n0.126628 -0.024017 5.690432\nY Ni F\n1 1 5\ndirect\n0.500001 0.499999 0.500000 Y\n0.000000 0.000000 0.000000 Ni\n0.500001 0.819386 0.180613 F\n0.500001 0.180612 0.819387 F\n0.770793 0.229207 0.229207 F\n0.229208 0.770792 0.770793 F\n0.000001 0.499999 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Y",
                "Ni",
                "F"
            ],
            "chemical_system": "F-Ni-Y",
            "density": 3.495823877976249,
            "density_atomic": 0.060746788925336234,
            "volume": 115.23242831162133,
            "volume_molar": 9.91351290584561,
            "formula_full": "Y1 Ni1 F5",
            "formula_reduced": "YNiF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0988556089285713,
            "spacegroup": 71
        },
        {
            "id": "jvasp-12563",
            "created_at": "2022-09-04T14:36:45.653279Z",
            "updated_at": "2022-09-04T14:36:45.653306Z",
            "structure_string": "Be2 Al2 H10\n1.0\n4.458832 0.034261 -1.341425\n-1.144921 4.309468 -1.341425\n-0.008635 -0.011318 6.333669\nBe Al H\n2 2 10\ndirect\n0.662065 0.337933 0.750001 Be\n0.337934 0.662066 0.250001 Be\n0.000000 0.000000 0.000000 Al\n-0.000001 -0.000000 0.500000 Al\n0.348955 0.268395 0.594877 H\n0.731603 0.651044 0.905125 H\n0.651044 0.731605 0.405125 H\n0.268395 0.348955 0.094877 H\n0.090866 0.909133 0.750001 H\n0.909133 0.090867 0.250001 H\n0.310416 0.859285 0.112749 H\n0.140715 0.689585 0.387253 H\n0.689583 0.140715 0.887252 H\n0.859283 0.310415 0.612749 H\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Be",
                "Al",
                "H"
            ],
            "chemical_system": "Al-Be-H",
            "density": 1.1186921994556294,
            "density_atomic": 0.11492693656143188,
            "volume": 121.81652464491283,
            "volume_molar": 5.239973273611958,
            "formula_full": "Be2 Al2 H10",
            "formula_reduced": "BeAlH5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 2.6551869857142862,
            "spacegroup": 15
        },
        {
            "id": "jvasp-8383",
            "created_at": "2022-09-04T14:36:49.474618Z",
            "updated_at": "2022-09-04T14:36:49.474638Z",
            "structure_string": "Y1 W1 F5\n1.0\n3.955115 -0.000000 1.454457\n1.606874 5.348325 1.735234\n0.095169 0.112534 5.846019\nY W F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 W\n0.500000 0.826954 0.173046 F\n0.500001 0.173046 0.826954 F\n0.756255 0.243746 0.243746 F\n0.243746 0.756254 0.756254 F\n-0.000000 0.500000 0.500000 F\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Y",
                "W",
                "F"
            ],
            "chemical_system": "F-W-Y",
            "density": 4.988400052481472,
            "density_atomic": 0.05718364914189011,
            "volume": 122.41261453306103,
            "volume_molar": 10.531228507395932,
            "formula_full": "Y1 W1 F5",
            "formula_reduced": "YWF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 1.2688381232142858,
            "spacegroup": 71
        },
        {
            "id": "jvasp-35414",
            "created_at": "2022-09-04T14:37:35.641443Z",
            "updated_at": "2022-09-04T14:37:35.641468Z",
            "structure_string": "Zn1 Pd5 Se1\n1.0\n3.981270 0.000000 0.000000\n0.000000 3.981270 0.000000\n0.000000 -0.000000 7.103118\nZn Pd Se\n1 5 1\ndirect\n0.500000 0.500000 0.000000 Zn\n0.000000 0.500000 0.270010 Pd\n0.000000 0.500000 0.729990 Pd\n0.500000 0.000000 0.270010 Pd\n0.500000 0.000000 0.729990 Pd\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Se\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Zn",
                "Pd",
                "Se"
            ],
            "chemical_system": "Pd-Se-Zn",
            "density": 9.977108717756577,
            "density_atomic": 0.06217356178604158,
            "volume": 112.58804866430462,
            "volume_molar": 9.686015385002461,
            "formula_full": "Zn1 Pd5 Se1",
            "formula_reduced": "ZnPd5Se",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 1.284378895238095,
            "spacegroup": 123
        },
        {
            "id": "jvasp-35396",
            "created_at": "2022-09-04T14:37:54.904637Z",
            "updated_at": "2022-09-04T14:37:54.904667Z",
            "structure_string": "Hf1 Ga5 Co1\n1.0\n4.137281 -0.000000 0.000000\n0.000000 4.137281 -0.000000\n0.000000 0.000000 6.596786\nHf Ga Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.302741 Ga\n0.000000 0.500000 0.697260 Ga\n0.500000 0.000000 0.302741 Ga\n0.500000 0.000000 0.697260 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Co\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ga",
                "Co"
            ],
            "chemical_system": "Co-Ga-Hf",
            "density": 8.618120977777318,
            "density_atomic": 0.06199199412757296,
            "volume": 112.91780654119209,
            "volume_molar": 9.714384647164392,
            "formula_full": "Hf1 Ga5 Co1",
            "formula_reduced": "HfGa5Co",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 1.0244279321428569,
            "spacegroup": 123
        },
        {
            "id": "jvasp-17895",
            "created_at": "2022-09-04T14:37:28.395941Z",
            "updated_at": "2022-09-04T14:37:28.395963Z",
            "structure_string": "Yb1 In5 Co1\n1.0\n4.580838 0.000000 -0.000000\n0.000000 4.580838 -0.000000\n-0.000000 0.000000 7.541292\nYb In Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.694657 In\n0.000000 0.500000 0.305343 In\n0.500000 0.000000 0.305343 In\n0.000000 0.500000 0.694657 In\n0.000000 0.000000 0.500000 Co\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Yb",
                "In",
                "Co"
            ],
            "chemical_system": "Co-In-Yb",
            "density": 8.458289885062063,
            "density_atomic": 0.04423463175989756,
            "volume": 158.24705036532242,
            "volume_molar": 13.614085887925443,
            "formula_full": "Yb1 In5 Co1",
            "formula_reduced": "YbIn5Co",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-35473",
            "created_at": "2022-09-04T14:37:42.867375Z",
            "updated_at": "2022-09-04T14:37:42.867392Z",
            "structure_string": "Hg1 P1 Pd5\n1.0\n3.982279 -0.000000 -0.000000\n-0.000000 3.982279 -0.000000\n0.000000 0.000000 7.098961\nHg P Pd\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.500000 P\n0.000000 0.500000 0.302040 Pd\n0.000000 0.500000 0.697960 Pd\n0.500000 0.000000 0.302040 Pd\n0.500000 0.000000 0.697960 Pd\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Hg",
                "P",
                "Pd"
            ],
            "chemical_system": "Hg-P-Pd",
            "density": 11.264012470130154,
            "density_atomic": 0.062178448698830116,
            "volume": 112.57919981094196,
            "volume_molar": 9.685254112995114,
            "formula_full": "Hg1 P1 Pd5",
            "formula_reduced": "HgPPd5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 1.524952657142857,
            "spacegroup": 123
        },
        {
            "id": "jvasp-35527",
            "created_at": "2022-09-04T14:37:50.660219Z",
            "updated_at": "2022-09-04T14:37:50.660244Z",
            "structure_string": "Y1 Ga5 Co1\n1.0\n4.223206 -0.000000 -0.000000\n-0.000000 4.223206 -0.000000\n0.000000 0.000000 6.834018\nY Ga Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.311346 Ga\n0.000000 0.500000 0.688654 Ga\n0.500000 0.000000 0.311346 Ga\n0.500000 0.000000 0.688654 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Co\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "Co"
            ],
            "chemical_system": "Co-Ga-Y",
            "density": 6.7634378047503825,
            "density_atomic": 0.057429811347496265,
            "volume": 121.88791562703219,
            "volume_molar": 10.48608835498559,
            "formula_full": "Y1 Ga5 Co1",
            "formula_reduced": "YGa5Co",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.5855825678571427,
            "spacegroup": 123
        },
        {
            "id": "jvasp-21013",
            "created_at": "2022-09-04T14:37:43.545455Z",
            "updated_at": "2022-09-04T14:37:43.545491Z",
            "structure_string": "K4 Te4 F20\n1.0\n4.665242 -0.000000 0.000000\n0.000000 9.009526 0.000000\n0.000000 0.000000 11.413410\nK Te F\n4 4 20\ndirect\n0.465025 0.250000 0.000000 K\n0.534975 0.750000 0.500000 K\n0.534975 0.750000 0.000000 K\n0.465025 0.250000 0.500000 K\n0.104921 0.052514 0.250000 Te\n0.104921 0.447486 0.750000 Te\n0.895078 0.552514 0.250000 Te\n0.895078 0.947486 0.750000 Te\n0.616214 0.015193 0.627235 F\n0.616214 0.015193 0.872765 F\n0.616214 0.484808 0.127235 F\n0.941513 0.317343 0.876441 F\n0.383785 0.984808 0.372765 F\n0.941513 0.182657 0.123559 F\n0.616214 0.484808 0.372765 F\n0.383785 0.515193 0.627235 F\n0.383785 0.515193 0.872765 F\n0.941513 0.317343 0.623559 F\n0.058487 0.817343 0.876441 F\n0.058487 0.682657 0.123559 F\n0.058487 0.682657 0.376441 F\n0.941513 0.182657 0.376441 F\n0.371372 0.216012 0.250000 F\n0.371372 0.283988 0.750000 F\n0.628628 0.716012 0.250000 F\n0.628628 0.783988 0.750000 F\n0.383785 0.984808 0.127235 F\n0.058487 0.817343 0.623559 F\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "K",
                "Te",
                "F"
            ],
            "chemical_system": "F-K-Te",
            "density": 3.623307576421077,
            "density_atomic": 0.05836688192415157,
            "volume": 479.7241016983967,
            "volume_molar": 10.317735951401072,
            "formula_full": "K4 Te4 F20",
            "formula_reduced": "KTeF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0,
            "spacegroup": 57
        }
    ]
}