GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4351
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=-structure_string&page=4352",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4350",
    "results": [
        {
            "id": "jvasp-8412",
            "created_at": "2022-09-04T14:37:06.263666Z",
            "updated_at": "2022-09-04T14:37:06.263691Z",
            "structure_string": "Ba1 Y1 Cu1 Bi1 O5\n1.0\n3.924947 0.000000 0.000000\n0.000000 3.924947 0.000000\n-0.000000 0.000000 9.214530\nBa Y Cu Bi O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.052925 Ba\n0.000000 0.000000 0.444468 Y\n0.500000 0.500000 0.266194 Cu\n0.500000 0.500000 0.711550 Bi\n0.000000 0.500000 0.587593 O\n0.500000 0.000000 0.587593 O\n0.000000 0.500000 0.282636 O\n0.500000 0.000000 0.282636 O\n0.500000 0.500000 0.972318 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Cu",
                "Bi",
                "O"
            ],
            "chemical_system": "Ba-Bi-Cu-O-Y",
            "density": 6.770239148935927,
            "density_atomic": 0.063401820426233,
            "volume": 141.95176005192712,
            "volume_molar": 9.498372001805002,
            "formula_full": "Ba1 Y1 Cu1 Bi1 O5",
            "formula_reduced": "BaYCuBiO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.752133741111111,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8404",
            "created_at": "2022-09-04T14:36:37.067100Z",
            "updated_at": "2022-09-04T14:36:37.067131Z",
            "structure_string": "Ba1 Y1 Cu1 Ag1 O5\n1.0\n3.987332 0.000000 0.000000\n0.000000 3.987332 0.000000\n-0.000000 0.000000 7.775524\nBa Y Cu Ag O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.016877 Ba\n0.000000 0.000000 0.544557 Y\n0.500000 0.500000 0.758202 Cu\n0.500000 0.500000 0.309443 Ag\n0.500000 0.000000 0.363665 O\n0.000000 0.500000 0.363665 O\n0.500000 0.000000 0.719890 O\n0.000000 0.500000 0.719890 O\n0.500000 0.500000 0.015858 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Cu",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Ba-Cu-O-Y",
            "density": 6.415920990048719,
            "density_atomic": 0.07280279402290857,
            "volume": 123.62162909802618,
            "volume_molar": 8.271853904542505,
            "formula_full": "Ba1 Y1 Cu1 Ag1 O5",
            "formula_reduced": "BaYCuAgO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 1.631177403333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-8415",
            "created_at": "2022-09-04T14:36:48.270774Z",
            "updated_at": "2022-09-04T14:36:48.270794Z",
            "structure_string": "Ba1 Y1 Cr1 Cu1 O5\n1.0\n3.898391 0.000000 0.000000\n0.000000 3.898391 -0.000000\n0.000000 -0.000000 7.622021\nBa Y Cr Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.015152 Ba\n0.000000 0.000000 0.542796 Y\n0.500000 0.500000 0.303399 Cr\n0.500000 0.500000 0.740630 Cu\n0.500000 0.000000 0.350478 O\n0.000000 0.500000 0.350478 O\n0.500000 0.000000 0.722372 O\n0.000000 0.500000 0.722372 O\n0.500000 0.500000 0.064400 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Cr",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cr-Cu-O-Y",
            "density": 6.046246632811727,
            "density_atomic": 0.07769652172114838,
            "volume": 115.83530125455115,
            "volume_molar": 7.750849879243463,
            "formula_full": "Ba1 Y1 Cr1 Cu1 O5",
            "formula_reduced": "BaYCrCuO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.230797418888888,
            "spacegroup": 99
        },
        {
            "id": "jvasp-108178",
            "created_at": "2022-09-04T14:38:16.585679Z",
            "updated_at": "2022-09-04T14:38:16.585700Z",
            "structure_string": "Ba1 Y1 Cr1 Cu1 O5\n1.0\n3.894077 -0.000812 0.000004\n0.000813 3.894077 0.000046\n-0.000009 -0.000093 7.607770\nBa Y Cr Cu O\n1 1 1 1 5\ndirect\n0.999999 1.000001 0.984754 Ba\n-0.000001 -0.000000 0.456986 Y\n0.499999 0.500000 0.696266 Cr\n0.499999 0.500001 0.260137 Cu\n-0.000002 0.500000 0.649636 O\n0.499999 1.000000 0.649636 O\n-0.000001 0.500001 0.277575 O\n0.500000 0.000001 0.277575 O\n0.499999 0.500000 0.935354 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Cr",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cr-Cu-O-Y",
            "density": 6.0710013288140425,
            "density_atomic": 0.07801462878697775,
            "volume": 115.36297922502307,
            "volume_molar": 7.71924554873383,
            "formula_full": "Ba1 Y1 Cr1 Cu1 O5",
            "formula_reduced": "BaYCrCuO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.229171863333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-100456",
            "created_at": "2022-09-04T14:37:06.673149Z",
            "updated_at": "2022-09-04T14:37:06.673185Z",
            "structure_string": "Ba1 Y1 Co2 O5\n1.0\n3.865864 -0.000000 -0.000000\n0.000000 3.865864 -0.000000\n-0.000000 0.000000 7.367003\nBa Y Co O\n1 1 2 5\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Y\n0.499999 0.499999 0.267327 Co\n0.499999 0.499999 0.732672 Co\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.692306 O\n0.499999 0.000000 0.307694 O\n0.000000 0.499999 0.307694 O\n0.000000 0.499999 0.692306 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Ba",
                "Y",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O-Y",
            "density": 6.396310379220549,
            "density_atomic": 0.08174449581411986,
            "volume": 110.09915603938946,
            "volume_molar": 7.367029058071195,
            "formula_full": "Ba1 Y1 Co2 O5",
            "formula_reduced": "BaYCo2O5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 2.548797857777778,
            "spacegroup": 123
        },
        {
            "id": "jvasp-89932",
            "created_at": "2022-09-04T14:36:17.091098Z",
            "updated_at": "2022-09-04T14:36:17.091116Z",
            "structure_string": "Ba1 Y1 Co2 O5\n1.0\n-0.000000 -3.868348 0.000000\n-3.868344 0.000000 0.000000\n0.000000 0.000000 -7.367835\nBa Y Co O\n1 1 2 5\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Y\n0.500000 0.500000 0.732441 Co\n0.500000 0.500000 0.267560 Co\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.307760 O\n0.000000 0.500000 0.692241 O\n0.500000 0.000000 0.692243 O\n0.500000 0.000000 0.307757 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Ba",
                "Y",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O-Y",
            "density": 6.387383672377883,
            "density_atomic": 0.08163041299029304,
            "volume": 110.25302543881803,
            "volume_molar": 7.3773248712047,
            "formula_full": "Ba1 Y1 Co2 O5",
            "formula_reduced": "BaYCo2O5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 2.548885635555556,
            "spacegroup": 123
        },
        {
            "id": "jvasp-8414",
            "created_at": "2022-09-04T14:37:07.206305Z",
            "updated_at": "2022-09-04T14:37:07.206332Z",
            "structure_string": "Ba1 Y1 Co1 Cu1 O5\n1.0\n3.875028 0.000000 0.000000\n0.000000 3.875028 0.000000\n0.000000 -0.000000 7.519196\nBa Y Co Cu O\n1 1 1 1 5\ndirect\n0.000000 0.000000 0.971839 Ba\n0.000000 0.000000 0.461497 Y\n0.500000 0.500000 0.696577 Co\n0.500000 0.500000 0.243118 Cu\n0.000000 0.500000 0.654676 O\n0.500000 0.000000 0.654676 O\n0.000000 0.500000 0.278342 O\n0.500000 0.000000 0.278342 O\n0.500000 0.500000 0.948855 O\n",
            "nsites": 9,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Co",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Co-Cu-O-Y",
            "density": 6.305080683577841,
            "density_atomic": 0.0797115793381639,
            "volume": 112.90705910892704,
            "volume_molar": 7.554913363906654,
            "formula_full": "Ba1 Y1 Co1 Cu1 O5",
            "formula_reduced": "BaYCoCuO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.066883363333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115565",
            "created_at": "2022-09-04T14:38:50.366887Z",
            "updated_at": "2022-09-04T14:38:50.366914Z",
            "structure_string": "Ba1 Y1 Cl1\n1.0\n5.680572 2.625856 0.000000\n3.109671 7.197844 0.000000\n0.000000 0.000000 3.615665\nBa Y Cl\n1 1 1\ndirect\n-0.054447 -0.043276 0.000000 Ba\n-0.054207 0.456471 0.000000 Y\n0.445809 -0.043550 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Y",
            "density": 3.672797863370107,
            "density_atomic": 0.02535647883584716,
            "volume": 118.31295738739625,
            "volume_molar": 23.749909437292736,
            "formula_full": "Ba1 Y1 Cl1",
            "formula_reduced": "BaYCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5897418291666666,
            "spacegroup": 10
        },
        {
            "id": "jvasp-66387",
            "created_at": "2022-09-04T14:36:06.583593Z",
            "updated_at": "2022-09-04T14:36:06.583609Z",
            "structure_string": "Ba1 Y1 Cl1\n1.0\n0.000000 4.033728 4.033728\n4.033728 -0.000000 4.033728\n4.033728 4.033728 -0.000000\nBa Y Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Y",
            "density": 3.310392675305709,
            "density_atomic": 0.022854484491752182,
            "volume": 131.2652666080765,
            "volume_molar": 26.349930413758816,
            "formula_full": "Ba1 Y1 Cl1",
            "formula_reduced": "BaYCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8667984958333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66531",
            "created_at": "2022-09-04T14:35:52.451178Z",
            "updated_at": "2022-09-04T14:35:52.451200Z",
            "structure_string": "Ba1 Y1 Cd1\n1.0\n0.000000 3.847219 3.847219\n3.847219 -0.000000 3.847219\n3.847219 3.847219 0.000000\nBa Y Cd\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Cd"
            ],
            "chemical_system": "Ba-Cd-Y",
            "density": 4.937664392141661,
            "density_atomic": 0.026342108387965246,
            "volume": 113.88610037648282,
            "volume_molar": 22.86127090248895,
            "formula_full": "Ba1 Y1 Cd1",
            "formula_reduced": "BaYCd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4112670566666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64310",
            "created_at": "2022-09-04T14:35:40.932487Z",
            "updated_at": "2022-09-04T14:35:40.932515Z",
            "structure_string": "Ba1 Y1 Br1\n1.0\n0.000000 4.167884 4.167884\n4.167884 0.000000 4.167884\n4.167884 4.167884 -0.000000\nBa Y Br\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Br"
            ],
            "chemical_system": "Ba-Br-Y",
            "density": 3.5106524847721747,
            "density_atomic": 0.020717835925385553,
            "volume": 144.80276853260054,
            "volume_molar": 29.067421818033974,
            "formula_full": "Ba1 Y1 Br1",
            "formula_reduced": "BaYBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8270385083333334,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66372",
            "created_at": "2022-09-04T14:35:45.101914Z",
            "updated_at": "2022-09-04T14:35:45.101939Z",
            "structure_string": "Ba1 Y1 Bi1\n1.0\n0.000000 3.996934 3.996934\n3.996934 0.000000 3.996934\n3.996934 3.996934 -0.000000\nBa Y Bi\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.499999 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Y",
            "density": 5.659007634404388,
            "density_atomic": 0.023491477257235348,
            "volume": 127.705889550901,
            "volume_molar": 25.635428091884634,
            "formula_full": "Ba1 Y1 Bi1",
            "formula_reduced": "BaYBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1412885733333331,
            "spacegroup": 216
        }
    ]
}