GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=37
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=38",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=36",
    "results": [
        {
            "id": "jvasp-7562",
            "created_at": "2022-09-04T14:36:32.143978Z",
            "updated_at": "2022-09-04T14:36:32.143993Z",
            "structure_string": "S2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 21.920226\nS\n2\ndirect\n0.500000 0.500000 0.543340 S\n0.500000 0.500000 0.456661 S\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 0.012145218112835377,
            "density_atomic": 0.00022809983802174304,
            "volume": 8768.0904,
            "volume_molar": 2640.1337292602348,
            "formula_full": "S2",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7351900000000002,
            "spacegroup": 123
        },
        {
            "id": "jvasp-25353",
            "created_at": "2022-09-04T14:37:45.658791Z",
            "updated_at": "2022-09-04T14:37:45.658813Z",
            "structure_string": "Os1\n1.0\n2.372978 0.000000 1.370040\n0.790993 2.237265 1.370040\n0.000000 0.000000 2.740078\nOs\n1\ndirect\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Os"
            ],
            "chemical_system": "Os",
            "density": 21.714710272787535,
            "density_atomic": 0.06874259678838014,
            "volume": 14.547021013454561,
            "volume_molar": 8.760420818170124,
            "formula_full": "Os1",
            "formula_reduced": "Os",
            "formula_anonymous": "A",
            "energy_above_hull": 0.134805,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25339",
            "created_at": "2022-09-04T14:38:02.100202Z",
            "updated_at": "2022-09-04T14:38:02.100224Z",
            "structure_string": "Sn2\n1.0\n3.006103 -0.000000 1.159663\n1.503051 4.210738 0.579832\n-0.012465 0.000000 4.508383\nSn\n2\ndirect\n0.374998 0.250000 0.750000 Sn\n0.624999 0.750000 0.249999 Sn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 6.901135404657813,
            "density_atomic": 0.03500935795217844,
            "volume": 57.12758293745147,
            "volume_molar": 17.20151728639535,
            "formula_full": "Sn2",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0231917,
            "spacegroup": 141
        },
        {
            "id": "jvasp-63117",
            "created_at": "2022-09-04T14:36:19.001619Z",
            "updated_at": "2022-09-04T14:36:19.001645Z",
            "structure_string": "B28\n1.0\n5.038368 -0.000000 0.000000\n0.000000 5.614071 0.000000\n0.000000 0.000000 6.955527\nB\n28\ndirect\n0.153371 0.593045 0.792135 B\n0.330469 0.019074 0.000000 B\n0.669531 0.980926 0.000000 B\n0.660792 0.219463 0.374782 B\n0.339209 0.780537 0.374782 B\n0.839209 0.719463 0.125218 B\n0.160792 0.280537 0.125218 B\n0.339209 0.780537 0.625219 B\n0.660792 0.219463 0.625219 B\n0.160792 0.280537 0.874782 B\n0.839209 0.719463 0.874782 B\n0.835736 0.992413 0.500000 B\n0.164264 0.007586 0.500000 B\n0.664264 0.492413 0.000000 B\n0.335736 0.507586 0.000000 B\n0.148462 0.770745 0.000000 B\n0.851538 0.229255 0.000000 B\n0.351538 0.270745 0.500000 B\n0.648462 0.729255 0.500000 B\n0.346629 0.093045 0.292135 B\n0.653371 0.906955 0.292135 B\n0.153371 0.593045 0.207865 B\n0.846630 0.406955 0.207865 B\n0.653371 0.906955 0.707865 B\n0.346629 0.093045 0.707865 B\n0.846630 0.406955 0.792135 B\n0.830470 0.480926 0.500000 B\n0.169531 0.519074 0.500000 B\n",
            "nsites": 28,
            "nelements": 1,
            "elements": [
                "B"
            ],
            "chemical_system": "B",
            "density": 2.554907431809984,
            "density_atomic": 0.14231812217599576,
            "volume": 196.74233732071158,
            "volume_molar": 4.231464459988309,
            "formula_full": "B28",
            "formula_reduced": "B",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0230225833333337,
            "spacegroup": 58
        },
        {
            "id": "jvasp-79621",
            "created_at": "2022-09-04T14:36:49.961093Z",
            "updated_at": "2022-09-04T14:36:49.961113Z",
            "structure_string": "H4\n1.0\n-1.656326 -2.756007 0.000000\n-1.656326 2.756007 -0.000000\n0.000000 0.000000 -6.166148\nH\n4\ndirect\n0.568056 0.431946 0.500657 H\n0.431946 0.568056 0.499343 H\n0.431946 0.568056 0.000657 H\n0.568056 0.431946 0.999343 H\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.11892514610369334,
            "density_atomic": 0.07105422644081043,
            "volume": 56.295032686508506,
            "volume_molar": 8.47541527317388,
            "formula_full": "H4",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0085199999999998,
            "spacegroup": 65
        },
        {
            "id": "jvasp-931",
            "created_at": "2022-09-04T14:37:50.885111Z",
            "updated_at": "2022-09-04T14:37:50.885133Z",
            "structure_string": "Na2\n1.0\n1.861128 -3.223567 0.000000\n1.861128 3.223567 0.000000\n0.000000 0.000000 6.075473\nNa\n2\ndirect\n0.333333 0.666668 0.250000 Na\n0.666668 0.333333 0.750000 Na\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Na"
            ],
            "chemical_system": "Na",
            "density": 1.0473471878093488,
            "density_atomic": 0.027435126098654405,
            "volume": 72.89924576282858,
            "volume_molar": 21.950475964079367,
            "formula_full": "Na2",
            "formula_reduced": "Na",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0103699999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-846",
            "created_at": "2022-09-04T14:37:55.265166Z",
            "updated_at": "2022-09-04T14:37:55.265181Z",
            "structure_string": "Ca2\n1.0\n1.927571 -3.338650 0.000000\n1.927571 3.338650 0.000000\n0.000000 0.000000 6.356718\nCa\n2\ndirect\n0.333333 0.666667 0.250000 Ca\n0.666667 0.333333 0.750000 Ca\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.6268252932043916,
            "density_atomic": 0.024444759995485656,
            "volume": 81.8171256485787,
            "volume_molar": 24.635712361717356,
            "formula_full": "Ca2",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00583042,
            "spacegroup": 194
        },
        {
            "id": "jvasp-7843",
            "created_at": "2022-09-04T14:37:03.277793Z",
            "updated_at": "2022-09-04T14:37:03.277819Z",
            "structure_string": "C2\n1.0\n2.323326 0.003242 2.801574\n1.012773 2.090969 2.801574\n0.005165 0.003242 3.639593\nC\n2\ndirect\n0.166612 0.166612 0.166612 C\n0.833387 0.833387 0.833387 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.262907558053361,
            "density_atomic": 0.11346172867671826,
            "volume": 17.6270890927329,
            "volume_molar": 5.3076405852749104,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0008400000000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-25262",
            "created_at": "2022-09-04T14:38:27.346821Z",
            "updated_at": "2022-09-04T14:38:27.346833Z",
            "structure_string": "Sc6\n1.0\n3.214103 -0.000000 0.000000\n-1.607052 2.783495 -0.000000\n-0.000000 -0.000000 16.066243\nSc\n6\ndirect\n0.500121 0.000000 0.500000 Sc\n0.499878 0.000000 0.000000 Sc\n-0.000000 0.499878 0.333333 Sc\n0.499878 0.499878 0.166667 Sc\n-0.000000 0.500120 0.833333 Sc\n0.500120 0.500120 0.666667 Sc\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.1161804116224436,
            "density_atomic": 0.04174329080195338,
            "volume": 143.73567308016908,
            "volume_molar": 14.42660759203535,
            "formula_full": "Sc6",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1260099999999999,
            "spacegroup": 180
        },
        {
            "id": "jvasp-25277",
            "created_at": "2022-09-04T14:37:51.722939Z",
            "updated_at": "2022-09-04T14:37:51.722962Z",
            "structure_string": "O2\n1.0\n3.147342 -0.135353 -1.111865\n-1.752833 2.832899 -0.250170\n-0.030912 -0.021308 3.992323\nO\n2\ndirect\n0.138696 0.018394 0.157089 O\n0.861306 0.981607 0.842910 O\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 1.5405070405464107,
            "density_atomic": 0.0579843634333006,
            "volume": 34.49205754066093,
            "volume_molar": 10.385801280593977,
            "formula_full": "O2",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy_above_hull": 0.09131,
            "spacegroup": 12
        },
        {
            "id": "jvasp-25146",
            "created_at": "2022-09-04T14:37:50.405962Z",
            "updated_at": "2022-09-04T14:37:50.405982Z",
            "structure_string": "Nd1\n1.0\n3.162202 0.000000 1.825699\n1.054067 2.981353 1.825699\n-0.000000 -0.000000 3.651397\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Nd"
            ],
            "chemical_system": "Nd",
            "density": 6.9579093909624765,
            "density_atomic": 0.029049451451159978,
            "volume": 34.42405794413267,
            "volume_molar": 20.730652246996318,
            "formula_full": "Nd1",
            "formula_reduced": "Nd",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0066014999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16261",
            "created_at": "2022-09-04T14:38:27.048031Z",
            "updated_at": "2022-09-04T14:38:27.048053Z",
            "structure_string": "Ag2\n1.0\n1.455669 -2.521292 0.000000\n1.455669 2.521292 0.000000\n-0.000000 0.000000 4.785948\nAg\n2\ndirect\n0.333334 0.666667 0.250000 Ag\n0.666667 0.333334 0.750000 Ag\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ag"
            ],
            "chemical_system": "Ag",
            "density": 10.197384015655219,
            "density_atomic": 0.05693066348309492,
            "volume": 35.13045303949221,
            "volume_molar": 10.578026658319596,
            "formula_full": "Ag2",
            "formula_reduced": "Ag",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0035999999999999,
            "spacegroup": 194
        }
    ]
}