GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4602
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=4603",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4601",
    "results": [
        {
            "id": "jvasp-7577",
            "created_at": "2022-09-04T14:36:32.288922Z",
            "updated_at": "2022-09-04T14:36:32.288942Z",
            "structure_string": "Si1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nSi\n1\ndirect\n0.500000 0.500000 0.500000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 0.005829633744374287,
            "density_atomic": 0.000125,
            "volume": 8000.0,
            "volume_molar": 4817.712608,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 4.66963,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78343",
            "created_at": "2022-09-04T14:36:34.616374Z",
            "updated_at": "2022-09-04T14:36:34.616396Z",
            "structure_string": "N1\n1.0\n-1.570566 -1.570566 0.000000\n-1.570566 0.000000 -1.570566\n-0.000000 -1.570566 -1.570566\nN\n1\ndirect\n0.000000 0.000000 0.000000 N\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 3.001831801218635,
            "density_atomic": 0.1290629031180088,
            "volume": 7.748159818516161,
            "volume_molar": 4.666050905808038,
            "formula_full": "N1",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy_above_hull": 4.32933325,
            "spacegroup": 225
        },
        {
            "id": "jvasp-96837",
            "created_at": "2022-09-04T14:36:32.272824Z",
            "updated_at": "2022-09-04T14:36:32.272849Z",
            "structure_string": "C4\n1.0\n1.979557 -0.273724 6.719727\n0.739780 1.856420 6.719727\n-0.470304 -0.273724 6.989434\nC\n4\ndirect\n0.919042 0.919045 0.919038 C\n0.252347 0.252348 0.252346 C\n0.747654 0.747656 0.747650 C\n0.080959 0.080959 0.080958 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.209090096228993,
            "density_atomic": 0.11076333199239287,
            "volume": 36.11303423297808,
            "volume_molar": 5.436944385542316,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0095200000000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-78933",
            "created_at": "2022-09-04T14:36:34.039573Z",
            "updated_at": "2022-09-04T14:36:34.039599Z",
            "structure_string": "Bi4\n1.0\n4.635412 0.000000 0.000000\n0.000000 4.631378 -0.192968\n0.000000 0.273420 6.548037\nBi\n4\ndirect\n0.750000 0.247344 0.249829 Bi\n0.750000 0.252660 0.749817 Bi\n0.250000 0.747340 0.250183 Bi\n0.250000 0.752656 0.750171 Bi\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Bi"
            ],
            "chemical_system": "Bi",
            "density": 9.857119711476003,
            "density_atomic": 0.028405038181184915,
            "volume": 140.8200888337317,
            "volume_molar": 21.200959919810913,
            "formula_full": "Bi4",
            "formula_reduced": "Bi",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0373643000000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14822",
            "created_at": "2022-09-04T14:36:22.360563Z",
            "updated_at": "2022-09-04T14:36:22.360590Z",
            "structure_string": "Tl2\n1.0\n1.779195 -3.081656 0.000000\n1.779195 3.081656 -0.000000\n0.000000 -0.000000 5.576406\nTl\n2\ndirect\n0.333331 0.666666 0.750001 Tl\n0.666666 0.333331 0.250000 Tl\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 11.10024109667313,
            "density_atomic": 0.032706788850754114,
            "volume": 61.149384280012754,
            "volume_molar": 18.412509976078404,
            "formula_full": "Tl2",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy_above_hull": 2.5999999999637424e-06,
            "spacegroup": 194
        },
        {
            "id": "jvasp-8139",
            "created_at": "2022-09-04T14:36:34.784347Z",
            "updated_at": "2022-09-04T14:36:34.784359Z",
            "structure_string": "Sb1\n1.0\n3.716308 0.000000 0.853938\n1.858155 2.696339 0.426969\n1.254249 0.000000 3.054626\nSb\n1\ndirect\n0.017573 0.998254 0.002034 Sb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.2937176433566036,
            "density_atomic": 0.036074075498659715,
            "volume": 27.720738125004857,
            "volume_molar": 16.693818695987773,
            "formula_full": "Sb1",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2556099999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14825",
            "created_at": "2022-09-04T14:36:31.850738Z",
            "updated_at": "2022-09-04T14:36:31.850756Z",
            "structure_string": "Be2\n1.0\n1.132479 -1.961511 -0.000000\n1.132479 1.961511 0.000000\n-0.000000 0.000000 3.566129\nBe\n2\ndirect\n0.333334 0.666668 0.750000 Be\n0.666668 0.333334 0.250000 Be\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.889126745149344,
            "density_atomic": 0.12623565721044586,
            "volume": 15.843384065928579,
            "volume_molar": 4.77055444798815,
            "formula_full": "Be2",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "energy_above_hull": 9.999999999621425e-06,
            "spacegroup": 194
        },
        {
            "id": "jvasp-79758",
            "created_at": "2022-09-04T14:36:42.106985Z",
            "updated_at": "2022-09-04T14:36:42.107011Z",
            "structure_string": "Cd4\n1.0\n4.488405 -0.000000 -0.000000\n-0.000000 4.488405 -0.000000\n0.000000 0.000000 4.488405\nCd\n4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.000000 Cd\n0.500001 0.000000 0.500001 Cd\n0.000000 0.500001 0.500001 Cd\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Cd"
            ],
            "chemical_system": "Cd",
            "density": 8.257370808069489,
            "density_atomic": 0.04423681786559501,
            "volume": 90.42241718545904,
            "volume_molar": 13.613413103756935,
            "formula_full": "Cd4",
            "formula_reduced": "Cd",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0133799999999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78428",
            "created_at": "2022-09-04T14:36:32.977932Z",
            "updated_at": "2022-09-04T14:36:32.977948Z",
            "structure_string": "Cr2\n1.0\n0.000000 -2.287273 0.000000\n-2.436197 1.143637 -0.000000\n-0.000000 0.000000 -4.212053\nCr\n2\ndirect\n0.861059 0.722120 0.749999 Cr\n0.138939 0.277882 0.250000 Cr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.357421358713884,
            "density_atomic": 0.08521298148922161,
            "volume": 23.470602307853472,
            "volume_molar": 7.0671635409937235,
            "formula_full": "Cr2",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3035500000000004,
            "spacegroup": 63
        },
        {
            "id": "jvasp-78764",
            "created_at": "2022-09-04T14:36:35.256461Z",
            "updated_at": "2022-09-04T14:36:35.256485Z",
            "structure_string": "Cu2\n1.0\n2.564626 0.000000 -0.000000\n-1.282313 2.221030 0.000000\n-0.000000 -0.000000 4.216043\nCu\n2\ndirect\n0.333336 0.666669 0.250000 Cu\n0.666669 0.333334 0.750000 Cu\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cu"
            ],
            "chemical_system": "Cu",
            "density": 8.787873857884035,
            "density_atomic": 0.08328110875836488,
            "volume": 24.015050109417725,
            "volume_molar": 7.231100605868346,
            "formula_full": "Cu2",
            "formula_reduced": "Cu",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0076804499999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-79304",
            "created_at": "2022-09-04T14:36:42.370615Z",
            "updated_at": "2022-09-04T14:36:42.370642Z",
            "structure_string": "N4\n1.0\n3.284968 0.000000 0.000000\n0.000000 2.181027 0.000000\n0.000000 0.000000 5.914321\nN\n4\ndirect\n0.857089 0.507560 0.250000 N\n0.642912 0.007559 0.250000 N\n0.142912 0.492441 0.750000 N\n0.357088 0.992442 0.750000 N\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "N"
            ],
            "chemical_system": "N",
            "density": 2.195572781735291,
            "density_atomic": 0.09439802626602938,
            "volume": 42.37376731508488,
            "volume_molar": 6.37951978257321,
            "formula_full": "N4",
            "formula_reduced": "N",
            "formula_anonymous": "A",
            "energy_above_hull": 1.0562432499999996,
            "spacegroup": 74
        },
        {
            "id": "jvasp-93862",
            "created_at": "2022-09-04T14:36:32.205450Z",
            "updated_at": "2022-09-04T14:36:32.205463Z",
            "structure_string": "U6\n1.0\n3.516524 4.001246 -3.016925\n3.516524 -4.001246 -3.016925\n1.017687 0.000000 -5.380204\nU\n6\ndirect\n0.839498 0.160501 0.249999 U\n0.160501 0.839499 0.749999 U\n0.786552 0.620453 0.593734 U\n0.379547 0.213448 0.906263 U\n0.213447 0.379547 0.406264 U\n0.620452 0.786552 0.093735 U\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 18.69794456559032,
            "density_atomic": 0.04730587311246129,
            "volume": 126.83414564056494,
            "volume_molar": 12.730217970363707,
            "formula_full": "U6",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2009299999999996,
            "spacegroup": 15
        }
    ]
}