GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=434
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=435",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=433",
    "results": [
        {
            "id": "jvasp-63887",
            "created_at": "2022-09-04T14:36:04.887669Z",
            "updated_at": "2022-09-04T14:36:04.887688Z",
            "structure_string": "Ba4 Mg1 Mn1\n1.0\n0.000000 4.974236 4.974236\n4.974236 0.000000 4.974236\n4.974236 4.974236 0.000000\nBa Mg Mn\n4 1 1\ndirect\n0.122567 0.625812 0.625812 Ba\n0.625812 0.625812 0.625812 Ba\n0.625812 0.122567 0.625812 Ba\n0.625812 0.625812 0.122567 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Mn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Mn"
            ],
            "chemical_system": "Ba-Mg-Mn",
            "density": 4.240142923244767,
            "density_atomic": 0.024374858085031544,
            "volume": 246.15527930743377,
            "volume_molar": 24.706362346774696,
            "formula_full": "Ba4 Mg1 Mn1",
            "formula_reduced": "Ba4MgMn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6343550285632182,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63928",
            "created_at": "2022-09-04T14:36:00.021414Z",
            "updated_at": "2022-09-04T14:36:00.021442Z",
            "structure_string": "Ba4 Mg1 Mo1\n1.0\n0.000000 4.900914 4.900914\n4.900914 0.000000 4.900914\n4.900914 4.900914 -0.000000\nBa Mg Mo\n4 1 1\ndirect\n0.122280 0.625906 0.625906 Ba\n0.625906 0.625906 0.625906 Ba\n0.625906 0.122280 0.625906 Ba\n0.625906 0.625906 0.122280 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Mo"
            ],
            "chemical_system": "Ba-Mg-Mo",
            "density": 4.72250924744213,
            "density_atomic": 0.02548531522223899,
            "volume": 235.42969540216953,
            "volume_molar": 23.62984607992983,
            "formula_full": "Ba4 Mg1 Mo1",
            "formula_reduced": "Ba4MgMo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.962293138333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64421",
            "created_at": "2022-09-04T14:36:21.485184Z",
            "updated_at": "2022-09-04T14:36:21.485207Z",
            "structure_string": "Ba4 Mg1 Nb1\n1.0\n-0.000000 5.042217 5.042217\n5.042217 0.000000 5.042217\n5.042217 5.042217 -0.000000\nBa Mg Nb\n4 1 1\ndirect\n0.123599 0.625468 0.625468 Ba\n0.625468 0.625468 0.625468 Ba\n0.625468 0.123599 0.625468 Ba\n0.625468 0.625468 0.123599 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Nb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Nb"
            ],
            "chemical_system": "Ba-Mg-Nb",
            "density": 4.316853263134148,
            "density_atomic": 0.023402198447561775,
            "volume": 256.3861687372849,
            "volume_molar": 25.733226617550685,
            "formula_full": "Ba4 Mg1 Nb1",
            "formula_reduced": "Ba4MgNb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8285820549999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64120",
            "created_at": "2022-09-04T14:36:09.908224Z",
            "updated_at": "2022-09-04T14:36:09.908253Z",
            "structure_string": "Ba4 Mg1 Ni1\n1.0\n0.000000 5.020225 5.020225\n5.020225 -0.000000 5.020225\n5.020225 5.020225 0.000000\nBa Mg Ni\n4 1 1\ndirect\n0.122457 0.625848 0.625848 Ba\n0.625848 0.625848 0.625848 Ba\n0.625848 0.122457 0.625848 Ba\n0.625848 0.625848 0.122457 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Ni"
            ],
            "chemical_system": "Ba-Mg-Ni",
            "density": 4.149321946673323,
            "density_atomic": 0.023711100343180986,
            "volume": 253.04603806484775,
            "volume_molar": 25.397980999780522,
            "formula_full": "Ba4 Mg1 Ni1",
            "formula_reduced": "Ba4MgNi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.1126463697222221,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66090",
            "created_at": "2022-09-04T14:35:40.898841Z",
            "updated_at": "2022-09-04T14:35:40.898868Z",
            "structure_string": "Ba4 Mg1 Os1\n1.0\n-0.000000 4.810686 4.810686\n4.810686 0.000000 4.810686\n4.810686 4.810686 -0.000000\nBa Mg Os\n4 1 1\ndirect\n0.121089 0.626304 0.626304 Ba\n0.626304 0.626304 0.626304 Ba\n0.626304 0.121089 0.626304 Ba\n0.626304 0.626304 0.121089 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Os"
            ],
            "chemical_system": "Ba-Mg-Os",
            "density": 5.6964222264752715,
            "density_atomic": 0.026946367110582913,
            "volume": 222.66452376964614,
            "volume_molar": 22.348618406652918,
            "formula_full": "Ba4 Mg1 Os1",
            "formula_reduced": "Ba4MgOs",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9455529883333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64683",
            "created_at": "2022-09-04T14:35:53.406278Z",
            "updated_at": "2022-09-04T14:35:53.406305Z",
            "structure_string": "Ba4 Mg1 P1\n1.0\n-0.000000 4.987623 4.987623\n4.987623 0.000000 4.987623\n4.987623 4.987623 0.000000\nBa Mg P\n4 1 1\ndirect\n0.119746 0.626751 0.626751 Ba\n0.626751 0.626751 0.626751 Ba\n0.626751 0.119746 0.626751 Ba\n0.626751 0.626751 0.119746 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "P"
            ],
            "chemical_system": "Ba-Mg-P",
            "density": 4.045729838186768,
            "density_atomic": 0.02417911482909287,
            "volume": 248.14804191180156,
            "volume_molar": 24.90637396185414,
            "formula_full": "Ba4 Mg1 P1",
            "formula_reduced": "Ba4MgP",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2772697383333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64215",
            "created_at": "2022-09-04T14:36:09.546287Z",
            "updated_at": "2022-09-04T14:36:09.546312Z",
            "structure_string": "Ba4 Mg1 Pb1\n1.0\n0.000000 5.106914 5.106914\n5.106914 -0.000000 5.106914\n5.106914 5.106914 -0.000000\nBa Mg Pb\n4 1 1\ndirect\n0.121747 0.626084 0.626084 Ba\n0.626084 0.626084 0.626084 Ba\n0.626084 0.121747 0.626084 Ba\n0.626084 0.626084 0.121747 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Pb"
            ],
            "chemical_system": "Ba-Mg-Pb",
            "density": 4.867326771768613,
            "density_atomic": 0.022524005328781533,
            "volume": 266.3824622849429,
            "volume_molar": 26.73654473125529,
            "formula_full": "Ba4 Mg1 Pb1",
            "formula_reduced": "Ba4MgPb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64203",
            "created_at": "2022-09-04T14:35:56.830940Z",
            "updated_at": "2022-09-04T14:35:56.830967Z",
            "structure_string": "Ba4 Mg1 Pd1\n1.0\n-0.000000 4.991670 4.991670\n4.991670 0.000000 4.991670\n4.991670 4.991670 -0.000000\nBa Mg Pd\n4 1 1\ndirect\n0.122227 0.625924 0.625924 Ba\n0.625924 0.625924 0.625924 Ba\n0.625924 0.122227 0.625924 Ba\n0.625924 0.625924 0.122227 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Pd"
            ],
            "chemical_system": "Ba-Mg-Pd",
            "density": 4.539536276397941,
            "density_atomic": 0.02412035279262213,
            "volume": 248.75258051098095,
            "volume_molar": 24.967050904172666,
            "formula_full": "Ba4 Mg1 Pd1",
            "formula_reduced": "Ba4MgPd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0525947716666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64024",
            "created_at": "2022-09-04T14:36:03.426089Z",
            "updated_at": "2022-09-04T14:36:03.426109Z",
            "structure_string": "Ba4 Mg1 Pt1\n1.0\n0.000000 4.908274 4.908274\n4.908274 -0.000000 4.908274\n4.908274 4.908274 -0.000000\nBa Mg Pt\n4 1 1\ndirect\n0.120757 0.626414 0.626414 Ba\n0.626414 0.626414 0.626414 Ba\n0.626414 0.120757 0.626414 Ba\n0.626414 0.626414 0.120757 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Pt"
            ],
            "chemical_system": "Ba-Mg-Pt",
            "density": 5.397440847620829,
            "density_atomic": 0.025370840687068446,
            "volume": 236.49196626969513,
            "volume_molar": 23.736465158087935,
            "formula_full": "Ba4 Mg1 Pt1",
            "formula_reduced": "Ba4MgPt",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2305523883333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66346",
            "created_at": "2022-09-04T14:36:07.523113Z",
            "updated_at": "2022-09-04T14:36:07.523137Z",
            "structure_string": "Ba4 Mg1 Re1\n1.0\n0.000000 4.821845 4.821845\n4.821845 -0.000000 4.821845\n4.821845 4.821845 -0.000000\nBa Mg Re\n4 1 1\ndirect\n0.121375 0.626209 0.626209 Ba\n0.626209 0.626209 0.626209 Ba\n0.626209 0.121375 0.626209 Ba\n0.626209 0.626209 0.121375 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Re\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Re"
            ],
            "chemical_system": "Ba-Mg-Re",
            "density": 5.627170646813266,
            "density_atomic": 0.02675971708617349,
            "volume": 224.21761712496382,
            "volume_molar": 22.504500853305313,
            "formula_full": "Ba4 Mg1 Re1",
            "formula_reduced": "Ba4MgRe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.149965155,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64494",
            "created_at": "2022-09-04T14:36:12.236481Z",
            "updated_at": "2022-09-04T14:36:12.236507Z",
            "structure_string": "Ba4 Mg1 Sb1\n1.0\n-0.000000 5.071224 5.071224\n5.071224 -0.000000 5.071224\n5.071224 5.071224 -0.000000\nBa Mg Sb\n4 1 1\ndirect\n0.120181 0.626605 0.626605 Ba\n0.626605 0.626605 0.626605 Ba\n0.626605 0.120181 0.626605 Ba\n0.626605 0.626605 0.120181 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Sb"
            ],
            "chemical_system": "Ba-Mg-Sb",
            "density": 4.426888090176478,
            "density_atomic": 0.0230029148819611,
            "volume": 260.8365083637815,
            "volume_molar": 26.17990281189349,
            "formula_full": "Ba4 Mg1 Sb1",
            "formula_reduced": "Ba4MgSb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.1082868836111111,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64738",
            "created_at": "2022-09-04T14:35:52.901790Z",
            "updated_at": "2022-09-04T14:35:52.901812Z",
            "structure_string": "Ba4 Mg1 Sc1\n1.0\n0.000000 5.170078 5.170078\n5.170078 -0.000000 5.170078\n5.170078 5.170078 -0.000000\nBa Mg Sc\n4 1 1\ndirect\n0.124504 0.625165 0.625165 Ba\n0.625165 0.625165 0.625165 Ba\n0.625165 0.124504 0.625165 Ba\n0.625165 0.625165 0.124504 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Sc"
            ],
            "chemical_system": "Ba-Mg-Sc",
            "density": 3.716343984812575,
            "density_atomic": 0.02170850764985241,
            "volume": 276.38933531392667,
            "volume_molar": 27.74092469705509,
            "formula_full": "Ba4 Mg1 Sc1",
            "formula_reduced": "Ba4MgSc",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2328263633333332,
            "spacegroup": 216
        }
    ]
}