GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=4361
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=-elements&page=4362",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4360",
    "results": [
        {
            "id": "jvasp-52131",
            "created_at": "2022-09-04T14:37:19.102487Z",
            "updated_at": "2022-09-04T14:37:19.102515Z",
            "structure_string": "Cu8 O7\n1.0\n5.839719 -0.003691 -0.162252\n-0.003691 5.839719 -0.162252\n-2.777189 -2.777189 5.242906\nCu O\n8 7\ndirect\n0.011200 0.002869 0.009322 Cu\n0.991827 0.489487 0.982435 Cu\n0.510575 0.505602 0.517675 Cu\n0.510515 0.008174 0.517567 Cu\n0.494399 0.489426 0.982328 Cu\n0.501581 0.002875 0.009354 Cu\n0.997126 0.498420 0.490647 Cu\n0.997132 0.988801 0.490680 Cu\n0.122463 0.368936 0.741211 O\n0.126714 0.873287 0.750001 O\n0.631065 0.877538 0.758791 O\n0.377022 0.622979 0.250001 O\n0.392858 0.139216 0.282261 O\n0.876745 0.123256 0.250001 O\n0.860785 0.607143 0.217740 O\n",
            "nsites": 15,
            "nelements": 2,
            "elements": [
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O",
            "density": 5.936402968695441,
            "density_atomic": 0.08644086171191857,
            "volume": 173.52904289629242,
            "volume_molar": 6.966775481797007,
            "formula_full": "Cu8 O7",
            "formula_reduced": "Cu8O7",
            "formula_anonymous": "A7B8",
            "energy_above_hull": 1.1566034,
            "spacegroup": 119
        },
        {
            "id": "jvasp-54461",
            "created_at": "2022-09-04T14:37:43.672555Z",
            "updated_at": "2022-09-04T14:37:43.672582Z",
            "structure_string": "Cu1 O2\n1.0\n2.747461 0.000000 0.657945\n1.373730 3.058696 0.328972\n0.337229 0.000000 4.657217\nCu O\n1 2\ndirect\n0.250000 0.500001 0.500000 Cu\n0.621170 0.500001 0.757658 O\n0.878829 0.500001 0.242341 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O",
            "density": 4.125329857849334,
            "density_atomic": 0.07800524076868066,
            "volume": 38.458954429694025,
            "volume_molar": 7.720174568601431,
            "formula_full": "Cu1 O2",
            "formula_reduced": "CuO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3498409374999998,
            "spacegroup": 69
        },
        {
            "id": "jvasp-85357",
            "created_at": "2022-09-04T14:36:18.215868Z",
            "updated_at": "2022-09-04T14:36:18.215898Z",
            "structure_string": "Cu2 O4\n1.0\n2.955786 0.050816 0.574166\n-1.496921 3.034224 -0.469847\n1.662348 -0.533542 7.276154\nCu O\n2 4\ndirect\n0.062894 0.133230 0.837388 Cu\n0.064281 0.911781 0.225467 Cu\n0.361623 0.747896 0.845463 O\n0.326711 0.814237 0.414341 O\n0.824706 0.232226 0.125408 O\n0.358697 0.162496 0.556670 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O",
            "density": 5.069554278534734,
            "density_atomic": 0.09585943808458477,
            "volume": 62.59164585030949,
            "volume_molar": 6.282261695177227,
            "formula_full": "Cu2 O4",
            "formula_reduced": "CuO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.2401809374999997,
            "spacegroup": 8
        },
        {
            "id": "jvasp-18421",
            "created_at": "2022-09-04T14:36:20.784359Z",
            "updated_at": "2022-09-04T14:36:20.784383Z",
            "structure_string": "Cu4 O4\n1.0\n6.465965 -0.293517 -0.501755\n-5.549945 3.330610 -0.501755\n0.088528 0.293517 6.484800\nCu O\n4 4\ndirect\n0.415387 0.915388 0.830775 Cu\n0.084613 0.915388 0.500001 Cu\n0.415387 0.584613 0.500001 Cu\n0.084612 0.584613 0.169226 Cu\n0.521263 0.750000 0.771263 O\n0.250001 0.021262 0.771262 O\n0.250000 0.478737 0.228739 O\n0.978738 0.749999 0.228739 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O",
            "density": 4.032583718878415,
            "density_atomic": 0.06105893436946043,
            "volume": 131.0209567627391,
            "volume_molar": 9.862833051688611,
            "formula_full": "Cu4 O4",
            "formula_reduced": "CuO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.70036965625,
            "spacegroup": 139
        },
        {
            "id": "jvasp-102479",
            "created_at": "2022-09-04T14:36:57.576129Z",
            "updated_at": "2022-09-04T14:36:57.576156Z",
            "structure_string": "Cu1 Ni1\n1.0\n2.495302 -0.000000 0.000000\n-1.247651 2.160995 0.000000\n-0.000000 -0.000000 4.145708\nCu Ni\n1 1\ndirect\n0.333334 0.666668 0.500000 Cu\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cu",
                "Ni"
            ],
            "chemical_system": "Cu-Ni",
            "density": 9.07997641962391,
            "density_atomic": 0.0894652560718599,
            "volume": 22.35504695133906,
            "volume_molar": 6.731261971868634,
            "formula_full": "Cu1 Ni1",
            "formula_reduced": "CuNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.208156425,
            "spacegroup": 187
        },
        {
            "id": "jvasp-100409",
            "created_at": "2022-09-04T14:36:31.964508Z",
            "updated_at": "2022-09-04T14:36:31.964528Z",
            "structure_string": "Cu1 Ni1\n1.0\n2.408378 0.003054 3.653318\n1.098113 2.143464 3.653318\n0.004988 0.003054 4.375727\nCu Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.499997 0.500002 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cu",
                "Ni"
            ],
            "chemical_system": "Cu-Ni",
            "density": 9.013310588869308,
            "density_atomic": 0.08880839581759609,
            "volume": 22.52039327574172,
            "volume_molar": 6.781048913853707,
            "formula_full": "Cu1 Ni1",
            "formula_reduced": "CuNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.207816425,
            "spacegroup": 166
        },
        {
            "id": "jvasp-8328",
            "created_at": "2022-09-04T14:37:01.290076Z",
            "updated_at": "2022-09-04T14:37:01.290097Z",
            "structure_string": "Cu1 N1\n1.0\n2.615646 -0.000000 0.000000\n0.000000 2.615646 0.000000\n0.000000 0.000000 2.615646\nCu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500001 0.500001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cu",
                "N"
            ],
            "chemical_system": "Cu-N",
            "density": 7.196297688354554,
            "density_atomic": 0.11176172498213503,
            "volume": 17.895214129163605,
            "volume_molar": 5.388374920808203,
            "formula_full": "Cu1 N1",
            "formula_reduced": "CuN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.22859685,
            "spacegroup": 221
        },
        {
            "id": "jvasp-7896",
            "created_at": "2022-09-04T14:37:02.703135Z",
            "updated_at": "2022-09-04T14:37:02.703145Z",
            "structure_string": "Cu3 N1\n1.0\n3.832385 0.000000 0.000000\n-0.000000 3.832385 0.000000\n-0.000000 -0.000000 3.832385\nCu N\n3 1\ndirect\n0.000000 0.000000 0.500001 Cu\n0.000000 0.500001 0.000000 Cu\n0.500001 0.000000 0.000000 Cu\n0.000000 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "N"
            ],
            "chemical_system": "Cu-N",
            "density": 6.037292313248508,
            "density_atomic": 0.07106448226064564,
            "volume": 56.28690835077166,
            "volume_molar": 8.47419212583916,
            "formula_full": "Cu3 N1",
            "formula_reduced": "Cu3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.02827615,
            "spacegroup": 221
        },
        {
            "id": "jvasp-113618",
            "created_at": "2022-09-04T14:38:46.598537Z",
            "updated_at": "2022-09-04T14:38:46.598551Z",
            "structure_string": "Cu1 N2\n1.0\n2.877542 -0.480780 -0.043598\n0.786889 -2.666268 0.195950\n-0.827726 1.834579 -4.881696\nCu N\n1 2\ndirect\n0.834632 0.058649 0.948213 Cu\n0.834958 0.670730 0.569733 N\n0.834335 0.446635 0.326669 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Cu",
                "N"
            ],
            "chemical_system": "Cu-N",
            "density": 4.3835432949498605,
            "density_atomic": 0.0864957003612899,
            "volume": 34.68380494601572,
            "volume_molar": 6.9623585159096955,
            "formula_full": "Cu1 N2",
            "formula_reduced": "CuN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.0511789833333323,
            "spacegroup": 2
        },
        {
            "id": "jvasp-113617",
            "created_at": "2022-09-04T14:38:48.624528Z",
            "updated_at": "2022-09-04T14:38:48.624556Z",
            "structure_string": "Cu1 N1\n1.0\n3.215759 -0.000000 0.000000\n-1.607879 2.784929 -0.000000\n-0.000000 0.000000 2.607377\nCu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.333334 0.666667 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cu",
                "N"
            ],
            "chemical_system": "Cu-N",
            "density": 5.514987954871809,
            "density_atomic": 0.0856502320755304,
            "volume": 23.35078319736841,
            "volume_molar": 7.031085163539772,
            "formula_full": "Cu1 N1",
            "formula_reduced": "CuN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.11127685,
            "spacegroup": 187
        },
        {
            "id": "jvasp-17243",
            "created_at": "2022-09-04T14:37:58.135011Z",
            "updated_at": "2022-09-04T14:37:58.135038Z",
            "structure_string": "Cu3 N1\n1.0\n3.502940 -0.000000 -0.000000\n0.000000 3.502940 -0.000000\n-0.000000 -0.000000 3.502940\nCu N\n3 1\ndirect\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "N"
            ],
            "chemical_system": "Cu-N",
            "density": 7.9059033951487505,
            "density_atomic": 0.09305975301974756,
            "volume": 42.98313578321219,
            "volume_molar": 6.471262349817417,
            "formula_full": "Cu3 N1",
            "formula_reduced": "Cu3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.17704865,
            "spacegroup": 221
        },
        {
            "id": "jvasp-79146",
            "created_at": "2022-09-04T14:38:03.740756Z",
            "updated_at": "2022-09-04T14:38:03.740776Z",
            "structure_string": "Cu2 N2\n1.0\n2.767280 0.731484 -0.150779\n0.666914 2.767224 -0.335231\n-0.250961 0.288114 5.994473\nCu N\n2 2\ndirect\n0.713870 0.666438 0.907849 Cu\n0.332928 0.286225 0.586304 Cu\n0.229848 0.791199 0.345811 N\n0.208778 0.770352 0.148288 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cu",
                "N"
            ],
            "chemical_system": "Cu-N",
            "density": 5.965513418203231,
            "density_atomic": 0.09264709422754738,
            "volume": 43.174586675926776,
            "volume_molar": 6.500085955431289,
            "formula_full": "Cu2 N2",
            "formula_reduced": "CuN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.7364618499999998,
            "spacegroup": 5
        }
    ]
}