GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=98
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=nelements&page=99",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=97",
    "results": [
        {
            "id": "jvasp-86857",
            "created_at": "2022-09-04T14:36:17.157573Z",
            "updated_at": "2022-09-04T14:36:17.157595Z",
            "structure_string": "Bi8 Pd8\n1.0\n5.746006 0.027554 0.000000\n-1.049671 5.649384 -0.000000\n-0.000000 -0.000000 10.837805\nBi Pd\n8 8\ndirect\n0.849429 0.394548 0.279323 Bi\n0.122359 0.122359 0.993466 Bi\n0.394549 0.849427 0.279323 Bi\n0.605452 0.150571 0.779323 Bi\n0.365491 0.365491 0.497519 Bi\n0.634509 0.634508 0.997519 Bi\n0.150572 0.605451 0.779323 Bi\n0.877642 0.877640 0.493466 Bi\n0.087325 0.087325 0.722304 Pd\n0.327652 0.327651 0.228793 Pd\n0.623676 0.132698 0.055636 Pd\n0.672349 0.672347 0.728793 Pd\n0.867302 0.376323 0.555636 Pd\n0.376325 0.867301 0.555636 Pd\n0.132698 0.623675 0.055636 Pd\n0.912676 0.912674 0.222304 Pd\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Bi",
                "Pd"
            ],
            "chemical_system": "Bi-Pd",
            "density": 11.89887885656569,
            "density_atomic": 0.04543857483071642,
            "volume": 352.1237199804079,
            "volume_molar": 13.253366291605255,
            "formula_full": "Bi8 Pd8",
            "formula_reduced": "BiPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7130650000000002,
            "spacegroup": 36
        },
        {
            "id": "jvasp-108165",
            "created_at": "2022-09-04T14:36:17.299183Z",
            "updated_at": "2022-09-04T14:36:17.299209Z",
            "structure_string": "Ag1 Au1\n1.0\n2.809484 0.004918 4.227773\n1.280299 2.500812 4.227773\n0.008028 0.004918 5.076140\nAg Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.499999 Au\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "Au"
            ],
            "chemical_system": "Ag-Au",
            "density": 14.25227168089809,
            "density_atomic": 0.05631194008698584,
            "volume": 35.51644636840024,
            "volume_molar": 10.694251966274853,
            "formula_full": "Ag1 Au1",
            "formula_reduced": "AgAu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.09677919,
            "spacegroup": 166
        },
        {
            "id": "jvasp-42876",
            "created_at": "2022-09-04T14:36:17.930270Z",
            "updated_at": "2022-09-04T14:36:17.930289Z",
            "structure_string": "Ac1 H3\n1.0\n0.000000 2.908424 2.908424\n2.908424 0.000000 2.908424\n2.908424 2.908424 0.000000\nAc H\n1 3\ndirect\n0.749999 0.749999 0.749999 Ac\n0.000000 0.000000 0.000000 H\n0.499999 0.499999 0.499999 H\n0.250001 0.250001 0.250001 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ac",
                "H"
            ],
            "chemical_system": "Ac-H",
            "density": 7.762806379250442,
            "density_atomic": 0.08129368988764286,
            "volume": 49.204311005300106,
            "volume_molar": 7.4078821718183585,
            "formula_full": "Ac1 H3",
            "formula_reduced": "AcH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.9535175,
            "spacegroup": 225
        },
        {
            "id": "jvasp-22590",
            "created_at": "2022-09-04T14:35:50.654953Z",
            "updated_at": "2022-09-04T14:35:50.654978Z",
            "structure_string": "Hg4 O8\n1.0\n4.909491 -0.000000 0.000000\n0.000000 6.085760 0.000000\n0.000000 0.000000 6.148227\nHg O\n4 8\ndirect\n0.500000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.415050 0.569321 0.427466 O\n0.084950 0.069321 0.572535 O\n0.084950 0.569321 0.927466 O\n0.415050 0.069321 0.072534 O\n0.584950 0.430679 0.572535 O\n0.584950 0.930679 0.927466 O\n0.915050 0.430679 0.072534 O\n0.915050 0.930679 0.427466 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Hg",
                "O"
            ],
            "chemical_system": "Hg-O",
            "density": 8.41001370284759,
            "density_atomic": 0.06532509690438139,
            "volume": 183.6966276156439,
            "volume_molar": 9.218724571989258,
            "formula_full": "Hg4 O8",
            "formula_reduced": "HgO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9511805333333332,
            "spacegroup": 61
        },
        {
            "id": "jvasp-93408",
            "created_at": "2022-09-04T14:36:17.143825Z",
            "updated_at": "2022-09-04T14:36:17.143851Z",
            "structure_string": "Sm4 O2\n1.0\n6.903271 0.000014 0.000035\n6.903286 6.402943 0.300297\n3.451661 4.410103 3.118539\nSm O\n4 2\ndirect\n0.264566 0.000002 0.470852 Sm\n0.735422 -0.000006 0.529171 Sm\n0.485436 0.499995 0.529150 Sm\n0.014579 0.500003 0.470832 Sm\n0.499994 -0.000001 0.000011 O\n0.250007 0.499999 -0.000009 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sm",
                "O"
            ],
            "chemical_system": "O-Sm",
            "density": 8.172815227970176,
            "density_atomic": 0.04661966749619682,
            "volume": 128.70104662349797,
            "volume_molar": 12.917596978767124,
            "formula_full": "Sm4 O2",
            "formula_reduced": "Sm2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.078369625,
            "spacegroup": 141
        },
        {
            "id": "jvasp-98869",
            "created_at": "2022-09-04T14:36:16.944531Z",
            "updated_at": "2022-09-04T14:36:16.944558Z",
            "structure_string": "Ti8 Sn12\n1.0\n5.743740 -0.000027 -1.713446\n0.000060 7.047057 0.000127\n0.000070 0.000169 10.483863\nTi Sn\n8 12\ndirect\n0.081397 0.454264 0.161621 Ti\n0.587235 0.250368 0.673317 Ti\n0.913857 0.750340 0.326431 Ti\n0.413873 0.750386 0.326437 Ti\n0.581394 0.046472 0.161614 Ti\n0.087240 0.250370 0.673324 Ti\n0.919687 0.546473 0.838136 Ti\n0.419684 0.954265 0.838144 Ti\n0.270693 0.750340 0.040127 Sn\n0.776230 0.572931 0.551257 Sn\n0.730366 0.250411 0.959624 Sn\n0.379287 0.574368 0.757421 Sn\n0.121785 0.074359 0.242330 Sn\n0.879299 0.926386 0.757426 Sn\n0.276219 0.927783 0.551247 Sn\n0.724886 0.072922 0.448505 Sn\n0.230381 0.250355 0.959630 Sn\n0.224885 0.427791 0.448507 Sn\n0.770688 0.750391 0.040124 Sn\n0.621790 0.426367 0.242343 Sn\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Ti",
                "Sn"
            ],
            "chemical_system": "Sn-Ti",
            "density": 7.072811315361236,
            "density_atomic": 0.04713084614479745,
            "volume": 424.35053974110974,
            "volume_molar": 12.777493409514683,
            "formula_full": "Ti8 Sn12",
            "formula_reduced": "Ti2Sn3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.836508353333334,
            "spacegroup": 64
        },
        {
            "id": "jvasp-91416",
            "created_at": "2022-09-04T14:36:17.267027Z",
            "updated_at": "2022-09-04T14:36:17.267050Z",
            "structure_string": "Mn16 O24\n1.0\n7.729958 0.000000 -2.732953\n-3.864980 6.694341 -2.732953\n-0.000000 -0.000000 8.198860\nMn O\n16 24\ndirect\n0.500000 0.500000 0.500000 Mn\n0.965466 0.250000 0.215466 Mn\n0.750000 0.284535 0.534535 Mn\n0.284535 0.534535 0.750000 Mn\n0.250000 0.215465 0.965466 Mn\n0.534535 0.750000 0.284535 Mn\n0.034535 0.750000 0.784535 Mn\n0.250000 0.715465 0.465466 Mn\n0.215465 0.965465 0.250000 Mn\n0.715465 0.465465 0.250000 Mn\n0.750000 0.784535 0.034535 Mn\n0.465465 0.250000 0.715466 Mn\n-0.000000 0.500000 0.000000 Mn\n0.500000 -0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.784535 0.034535 0.750000 Mn\n0.015975 0.954794 0.727491 O\n0.288484 0.772509 0.727304 O\n0.484025 0.211516 0.938819 O\n0.954794 0.727490 0.015975 O\n0.772697 0.545206 0.561181 O\n0.211516 0.938819 0.484026 O\n0.545206 0.561181 0.772697 O\n0.727491 0.015975 0.954794 O\n0.561181 0.772696 0.545207 O\n0.727304 0.288484 0.772510 O\n0.061181 0.515975 0.788484 O\n0.515975 0.788484 0.061181 O\n0.272510 0.984025 0.045206 O\n0.227303 0.454794 0.438819 O\n0.454794 0.438819 0.227304 O\n0.788485 0.061181 0.515975 O\n0.272697 0.711516 0.227491 O\n0.045206 0.272510 0.984025 O\n0.772510 0.727303 0.288485 O\n0.711516 0.227490 0.272697 O\n0.984025 0.045206 0.272510 O\n0.438819 0.227303 0.454794 O\n0.227490 0.272697 0.711516 O\n0.938819 0.484025 0.211516 O\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O",
            "density": 4.943244127443794,
            "density_atomic": 0.09428043019796768,
            "volume": 424.26620154372443,
            "volume_molar": 6.387476963517095,
            "formula_full": "Mn16 O24",
            "formula_reduced": "Mn2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 2.991132996551724,
            "spacegroup": 206
        },
        {
            "id": "jvasp-93380",
            "created_at": "2022-09-04T14:36:17.114311Z",
            "updated_at": "2022-09-04T14:36:17.114331Z",
            "structure_string": "Ce2 Ru4\n1.0\n-3.781872 -3.781872 0.000000\n-3.781872 -0.000000 -3.781872\n-0.000000 -3.781872 -3.781872\nCe Ru\n2 4\ndirect\n0.750000 0.750000 0.750000 Ce\n0.000000 0.000000 0.000000 Ce\n0.875000 0.375000 0.375000 Ru\n0.375000 0.875000 0.375000 Ru\n0.375000 0.375000 0.875000 Ru\n0.375000 0.375000 0.375000 Ru\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ce",
                "Ru"
            ],
            "chemical_system": "Ce-Ru",
            "density": 10.507023183828165,
            "density_atomic": 0.055462670577108644,
            "volume": 108.18087080134953,
            "volume_molar": 10.85800719175168,
            "formula_full": "Ce2 Ru4",
            "formula_reduced": "CeRu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.210392166666667,
            "spacegroup": 227
        },
        {
            "id": "jvasp-2178",
            "created_at": "2022-09-04T14:36:17.117623Z",
            "updated_at": "2022-09-04T14:36:17.117651Z",
            "structure_string": "Na4 S4\n1.0\n2.230392 -3.863152 0.000000\n2.230392 3.863152 0.000000\n0.000000 0.000000 10.199942\nNa S\n4 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.333333 0.666667 0.750000 Na\n0.666667 0.333333 0.250000 Na\n0.333333 0.666667 0.357150 S\n0.666667 0.333333 0.857150 S\n0.666667 0.333333 0.642850 S\n0.333333 0.666667 0.142850 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Na",
                "S"
            ],
            "chemical_system": "Na-S",
            "density": 2.080431126564963,
            "density_atomic": 0.04551340148669211,
            "volume": 175.772404142089,
            "volume_molar": 13.231576993340838,
            "formula_full": "Na4 S4",
            "formula_reduced": "NaS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1095374999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-19936",
            "created_at": "2022-09-04T14:36:17.191451Z",
            "updated_at": "2022-09-04T14:36:17.191470Z",
            "structure_string": "Os2 O4\n1.0\n4.517163 0.000000 0.000000\n0.000000 4.517163 0.000000\n0.000000 0.000000 3.224366\nOs O\n2 4\ndirect\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500001 Os\n0.308227 0.308227 0.000000 O\n0.808226 0.191773 0.500001 O\n0.191773 0.808226 0.500001 O\n0.691773 0.691773 0.000000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Os",
                "O"
            ],
            "chemical_system": "O-Os",
            "density": 11.217693687683502,
            "density_atomic": 0.09119591665860446,
            "volume": 65.79241943980055,
            "volume_molar": 6.603520180123988,
            "formula_full": "Os2 O4",
            "formula_reduced": "OsO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.830467333333334,
            "spacegroup": 136
        },
        {
            "id": "jvasp-18439",
            "created_at": "2022-09-04T14:36:17.194743Z",
            "updated_at": "2022-09-04T14:36:17.194777Z",
            "structure_string": "Zr2 Cl2\n1.0\n3.438246 -0.000000 -0.000000\n-1.719122 2.906626 -0.646714\n-0.000000 -0.001586 9.119750\nZr Cl\n2 2\ndirect\n0.622090 0.244178 0.866080 Zr\n0.377912 0.755822 0.133920 Zr\n0.890162 0.780320 0.670069 Cl\n0.109840 0.219680 0.329931 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cl"
            ],
            "chemical_system": "Cl-Zr",
            "density": 4.616200186091749,
            "density_atomic": 0.04389022049241707,
            "volume": 91.13647539526673,
            "volume_molar": 13.720917080014322,
            "formula_full": "Zr2 Cl2",
            "formula_reduced": "ZrCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7880442837500001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-92230",
            "created_at": "2022-09-04T14:35:50.689560Z",
            "updated_at": "2022-09-04T14:35:50.689592Z",
            "structure_string": "Ru2 Cl6\n1.0\n6.067179 0.000000 -0.000000\n-3.033589 5.254330 0.000000\n-0.000000 -0.000000 5.673662\nRu Cl\n2 6\ndirect\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.000023 0.687252 0.750000 Cl\n0.687228 0.687252 0.250000 Cl\n0.312748 0.312772 0.750000 Cl\n0.687228 -0.000023 0.750000 Cl\n0.312748 -0.000023 0.250000 Cl\n0.000023 0.312772 0.250000 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ru",
                "Cl"
            ],
            "chemical_system": "Cl-Ru",
            "density": 3.80873672512605,
            "density_atomic": 0.04423055346054207,
            "volume": 180.87044755469256,
            "volume_molar": 13.615341181231955,
            "formula_full": "Ru2 Cl6",
            "formula_reduced": "RuCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.054790675625,
            "spacegroup": 193
        }
    ]
}