GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3485
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_reduced&page=3486",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3484",
    "results": [
        {
            "id": "jvasp-36676",
            "created_at": "2022-09-04T14:37:27.478045Z",
            "updated_at": "2022-09-04T14:37:27.478064Z",
            "structure_string": "Cu1 Ni3 N1\n1.0\n3.745256 -0.000000 -0.000000\n-0.000000 3.745256 0.000000\n0.000000 -0.000000 3.745256\nCu Ni N\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500001 0.500001 Ni\n0.500001 0.500001 0.000000 Ni\n0.500001 0.000000 0.500001 Ni\n0.500001 0.500001 0.500001 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Cu",
                "Ni",
                "N"
            ],
            "chemical_system": "Cu-N-Ni",
            "density": 8.016968174071756,
            "density_atomic": 0.09517556836945168,
            "volume": 52.53449058051373,
            "volume_molar": 6.327401940614957,
            "formula_full": "Cu1 Ni3 N1",
            "formula_reduced": "CuNi3N",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.66043018,
            "spacegroup": 221
        },
        {
            "id": "jvasp-18686",
            "created_at": "2022-09-04T14:36:58.833560Z",
            "updated_at": "2022-09-04T14:36:58.833592Z",
            "structure_string": "Cu1 Ni2 Sn1\n1.0\n3.665749 -0.000000 2.116421\n1.221916 3.456101 2.116421\n-0.000000 0.000000 4.232842\nCu Ni Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.750001 0.750000 0.749999 Ni\n0.250000 0.250000 0.250000 Ni\n0.500001 0.500000 0.499999 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cu",
                "Ni",
                "Sn"
            ],
            "chemical_system": "Cu-Ni-Sn",
            "density": 9.278371040403112,
            "density_atomic": 0.07458968671781818,
            "volume": 53.62671672201124,
            "volume_molar": 8.073690914914938,
            "formula_full": "Cu1 Ni2 Sn1",
            "formula_reduced": "CuNi2Sn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4873392375000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18563",
            "created_at": "2022-09-04T14:36:48.448042Z",
            "updated_at": "2022-09-04T14:36:48.448070Z",
            "structure_string": "Cu1 Ni2 Sb1\n1.0\n3.682528 -0.000000 2.126108\n1.227509 3.471921 2.126108\n-0.000000 -0.000000 4.252218\nCu Ni Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.750001 0.750000 0.750001 Ni\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500001 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cu",
                "Ni",
                "Sb"
            ],
            "chemical_system": "Cu-Ni-Sb",
            "density": 9.245273734189999,
            "density_atomic": 0.07357471312335616,
            "volume": 54.36650487910917,
            "volume_molar": 8.185068625280556,
            "formula_full": "Cu1 Ni2 Sb1",
            "formula_reduced": "CuNi2Sb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8017003375,
            "spacegroup": 225
        },
        {
            "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-87964",
            "created_at": "2022-09-04T14:36:15.608794Z",
            "updated_at": "2022-09-04T14:36:15.608815Z",
            "structure_string": "Cu4 N12\n1.0\n5.332220 0.000000 2.437523\n2.666114 5.998961 1.218753\n0.172036 0.000010 6.674688\nCu N\n4 12\ndirect\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 -0.000000 Cu\n0.500000 -0.000000 -0.000000 Cu\n0.811012 0.451127 0.548896 N\n0.359908 0.951103 0.451126 N\n0.762138 0.548896 0.048873 N\n0.811036 0.048873 0.951103 N\n0.000000 0.000000 0.000000 N\n-0.000000 0.500000 -0.000000 N\n0.500000 0.000000 0.500000 N\n0.000000 0.500000 0.500000 N\n0.188965 0.951127 0.048896 N\n0.237862 0.451104 0.951127 N\n0.640092 0.048896 0.548873 N\n0.188988 0.548873 0.451103 N\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Cu",
                "N"
            ],
            "chemical_system": "Cu-N",
            "density": 3.323271762640072,
            "density_atomic": 0.0758319587264016,
            "volume": 210.99283558963975,
            "volume_molar": 7.941428470452176,
            "formula_full": "Cu4 N12",
            "formula_reduced": "CuN3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.89457505,
            "spacegroup": 141
        },
        {
            "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-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-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
        },
        {
            "id": "jvasp-36271",
            "created_at": "2022-09-04T14:38:01.989420Z",
            "updated_at": "2022-09-04T14:38:01.989453Z",
            "structure_string": "Cu1 N1\n1.0\n2.615665 0.000000 0.000000\n0.000000 2.615665 -0.000000\n-0.000000 -0.000000 2.615665\nCu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.499999 0.499999 0.499999 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cu",
                "N"
            ],
            "chemical_system": "Cu-N",
            "density": 7.19614086934728,
            "density_atomic": 0.11175928951274203,
            "volume": 17.895604103424205,
            "volume_molar": 5.3884923448027084,
            "formula_full": "Cu1 N1",
            "formula_reduced": "CuN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.22848185,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36270",
            "created_at": "2022-09-04T14:37:14.754591Z",
            "updated_at": "2022-09-04T14:37:14.754612Z",
            "structure_string": "Cu1 N1\n1.0\n2.088084 2.088084 -0.000000\n2.088084 0.000000 -2.088084\n0.000000 2.088084 -2.088084\nCu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.499999 0.499999 0.499999 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cu",
                "N"
            ],
            "chemical_system": "Cu-N",
            "density": 7.072486504194996,
            "density_atomic": 0.10983888186015782,
            "volume": 18.20848834337475,
            "volume_molar": 5.482703991531098,
            "formula_full": "Cu1 N1",
            "formula_reduced": "CuN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.02916685,
            "spacegroup": 225
        }
    ]
}