GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=59
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=60",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=58",
    "results": [
        {
            "id": "jvasp-1029",
            "created_at": "2022-09-04T14:37:48.719798Z",
            "updated_at": "2022-09-04T14:37:48.719819Z",
            "structure_string": "Ti3\n1.0\n2.273420 -3.937680 0.000000\n2.273420 3.937680 0.000000\n0.000000 0.000000 2.820165\nTi\n3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666667 0.500001 Ti\n0.666667 0.333333 0.500001 Ti\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.722608576696943,
            "density_atomic": 0.059415074295611964,
            "volume": 50.49223678613765,
            "volume_molar": 10.135711907112366,
            "formula_full": "Ti3",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "energy_above_hull": 1.66666666689963e-06,
            "spacegroup": 191
        },
        {
            "id": "jvasp-14636",
            "created_at": "2022-09-04T14:36:04.985846Z",
            "updated_at": "2022-09-04T14:36:04.985871Z",
            "structure_string": "Si1\n1.0\n2.424952 -0.000000 1.400046\n0.808317 2.286267 1.400046\n-0.000000 -0.000000 2.800093\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.004199069187073,
            "density_atomic": 0.0644165482970132,
            "volume": 15.52396125587448,
            "volume_molar": 9.34874798356625,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7229000000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25130",
            "created_at": "2022-09-04T14:37:58.966025Z",
            "updated_at": "2022-09-04T14:37:58.966054Z",
            "structure_string": "Pu1\n1.0\n2.629318 0.000000 -0.929605\n-1.314659 2.277056 -0.929605\n-0.000000 -0.000000 2.788813\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 24.266252014403733,
            "density_atomic": 0.05989130549134176,
            "volume": 16.696914381747213,
            "volume_molar": 10.055116866455009,
            "formula_full": "Pu1",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4874200000000002,
            "spacegroup": 229
        },
        {
            "id": "jvasp-78321",
            "created_at": "2022-09-04T14:37:08.449765Z",
            "updated_at": "2022-09-04T14:37:08.449793Z",
            "structure_string": "Mg1\n1.0\n-0.000000 -0.000000 -3.100234\n-1.540736 -2.668632 -0.000000\n-1.540736 2.668632 0.000000\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.583081715298616,
            "density_atomic": 0.039224607806645134,
            "volume": 25.4942000932024,
            "volume_molar": 15.352966152486998,
            "formula_full": "Mg1",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "energy_above_hull": 0.20367,
            "spacegroup": 191
        },
        {
            "id": "jvasp-1044",
            "created_at": "2022-09-04T14:38:29.264581Z",
            "updated_at": "2022-09-04T14:38:29.264601Z",
            "structure_string": "W1\n1.0\n2.600569 -0.000000 -0.919440\n-1.300285 2.252159 -0.919440\n-0.000000 -0.000000 2.758321\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.89630428467479,
            "density_atomic": 0.06189958892810501,
            "volume": 16.155196138079006,
            "volume_molar": 9.728886514892018,
            "formula_full": "W1",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "energy_above_hull": 0.5568100000000005,
            "spacegroup": 229
        },
        {
            "id": "jvasp-9092",
            "created_at": "2022-09-04T14:37:06.935263Z",
            "updated_at": "2022-09-04T14:37:06.935285Z",
            "structure_string": "Ge12\n1.0\n6.042629 -0.000000 -0.000000\n0.000000 6.042629 0.000000\n-0.000000 0.000000 7.115633\nGe\n12\ndirect\n0.088540 0.088540 0.000000 Ge\n0.411460 0.588540 0.750000 Ge\n0.588540 0.411460 0.250000 Ge\n0.911461 0.911461 0.500000 Ge\n0.172164 0.370516 0.253871 Ge\n0.129485 0.672164 0.003871 Ge\n0.870516 0.327836 0.503871 Ge\n0.672164 0.129485 0.996129 Ge\n0.327836 0.870516 0.496129 Ge\n0.827836 0.629485 0.753871 Ge\n0.370516 0.172164 0.746129 Ge\n0.629485 0.827836 0.246129 Ge\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 5.57109773157505,
            "density_atomic": 0.046186584166927024,
            "volume": 259.8157065833173,
            "volume_molar": 13.038722972529964,
            "formula_full": "Ge12",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1382099999999999,
            "spacegroup": 96
        },
        {
            "id": "jvasp-14725",
            "created_at": "2022-09-04T14:36:46.036872Z",
            "updated_at": "2022-09-04T14:36:46.036882Z",
            "structure_string": "U2\n1.0\n2.807446 0.000000 -0.000000\n-1.403722 2.958963 -0.000000\n-0.000000 -0.000000 4.904649\nU\n2\ndirect\n0.096881 0.193763 0.750000 U\n0.903121 0.806236 0.250000 U\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.402152874408642,
            "density_atomic": 0.04908752289673793,
            "volume": 40.74355115061038,
            "volume_molar": 12.268170004561783,
            "formula_full": "U2",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 3.999999999670933e-06,
            "spacegroup": 63
        },
        {
            "id": "jvasp-14819",
            "created_at": "2022-09-04T14:36:11.289691Z",
            "updated_at": "2022-09-04T14:36:11.289710Z",
            "structure_string": "Ge2\n1.0\n2.682627 -0.000000 1.045550\n1.341313 3.695074 0.522774\n-0.000523 -0.000000 3.965601\nGe\n2\ndirect\n0.375001 0.250000 0.749999 Ge\n0.625000 0.749999 0.249999 Ge\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.136774409351815,
            "density_atomic": 0.050876265581296626,
            "volume": 39.31106139864262,
            "volume_molar": 11.836837258381419,
            "formula_full": "Ge2",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2437199999999999,
            "spacegroup": 141
        },
        {
            "id": "jvasp-25153",
            "created_at": "2022-09-04T14:37:54.253751Z",
            "updated_at": "2022-09-04T14:37:54.253771Z",
            "structure_string": "Cr8\n1.0\n4.528916 0.000000 -0.000000\n0.000000 4.528916 0.000000\n0.000000 -0.000000 4.528916\nCr\n8\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.250000 0.000000 0.500000 Cr\n0.750001 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750001 Cr\n0.500000 0.750001 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.435789001831158,
            "density_atomic": 0.08612062836666966,
            "volume": 92.89295900093727,
            "volume_molar": 6.992680933956915,
            "formula_full": "Cr8",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0657000000000005,
            "spacegroup": 223
        },
        {
            "id": "jvasp-25316",
            "created_at": "2022-09-04T14:37:49.566037Z",
            "updated_at": "2022-09-04T14:37:49.566058Z",
            "structure_string": "S1\n1.0\n2.476029 -0.000000 1.429536\n0.825343 2.334423 1.429536\n0.000000 0.000000 2.859072\nS\n1\ndirect\n0.000000 0.000000 0.000000 S\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 3.2219586980600523,
            "density_atomic": 0.06051173806121712,
            "volume": 16.525719340408685,
            "volume_molar": 9.952020802819545,
            "formula_full": "S1",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 1.1425200000000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25340",
            "created_at": "2022-09-04T14:37:57.196320Z",
            "updated_at": "2022-09-04T14:37:57.196328Z",
            "structure_string": "H2\n1.0\n-1.802477 1.802477 1.900134\n1.802477 -1.802477 1.900134\n1.802477 1.802477 -1.900134\nH\n2\ndirect\n0.098811 0.098811 0.000000 H\n0.901187 0.901187 0.000000 H\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.13555954102684634,
            "density_atomic": 0.08099278108883264,
            "volume": 24.693558772928245,
            "volume_molar": 7.435404339795339,
            "formula_full": "H2",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0028000000000001,
            "spacegroup": 139
        },
        {
            "id": "jvasp-16333",
            "created_at": "2022-09-04T14:38:17.076000Z",
            "updated_at": "2022-09-04T14:38:17.076024Z",
            "structure_string": "Dy1\n1.0\n3.218949 -0.000000 -1.138071\n-1.609475 2.787692 -1.138071\n0.000000 0.000000 3.414211\nDy\n1\ndirect\n0.000000 0.000000 0.000000 Dy\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Dy"
            ],
            "chemical_system": "Dy",
            "density": 8.80751153965893,
            "density_atomic": 0.03264004569567995,
            "volume": 30.637212010164383,
            "volume_molar": 18.450160321917245,
            "formula_full": "Dy1",
            "formula_reduced": "Dy",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1518999999999999,
            "spacegroup": 229
        }
    ]
}