GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=4595
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=4596",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4594",
    "results": [
        {
            "id": "jvasp-25074",
            "created_at": "2022-09-04T14:37:44.803269Z",
            "updated_at": "2022-09-04T14:37:44.803301Z",
            "structure_string": "Sc4\n1.0\n3.543515 0.000000 0.000000\n-0.000000 5.212805 -0.000000\n-0.000000 0.000000 5.212805\nSc\n4\ndirect\n0.000000 0.250000 0.750001 Sc\n0.000000 0.750001 0.250000 Sc\n0.499983 0.250000 0.250000 Sc\n0.500016 0.750001 0.750001 Sc\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.1011206814436285,
            "density_atomic": 0.04154155578882365,
            "volume": 96.28912360273614,
            "volume_molar": 14.496666399817885,
            "formula_full": "Sc4",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1087500000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25209",
            "created_at": "2022-09-04T14:38:30.442300Z",
            "updated_at": "2022-09-04T14:38:30.442326Z",
            "structure_string": "Sc4\n1.0\n5.102798 0.000000 1.643533\n2.551399 4.323355 0.821766\n1.225965 0.000000 4.936937\nSc\n4\ndirect\n0.335647 0.828707 0.500001 Sc\n0.164353 0.500001 0.171294 Sc\n0.835648 0.500001 0.828706 Sc\n0.664354 0.171294 0.500000 Sc\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 2.9799746353506436,
            "density_atomic": 0.03991872464185121,
            "volume": 100.20360209119403,
            "volume_molar": 15.08600491130502,
            "formula_full": "Sc4",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1944099999999999,
            "spacegroup": 140
        },
        {
            "id": "jvasp-14677",
            "created_at": "2022-09-04T14:37:04.599473Z",
            "updated_at": "2022-09-04T14:37:04.599492Z",
            "structure_string": "Sc1\n1.0\n2.845032 -0.148506 -1.525263\n-1.790939 2.684069 -0.176052\n-0.099091 0.148506 3.226579\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.129677251726288,
            "density_atomic": 0.04192408987227065,
            "volume": 23.852634679647945,
            "volume_molar": 14.364392353769743,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0462899999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79512",
            "created_at": "2022-09-04T14:37:14.772714Z",
            "updated_at": "2022-09-04T14:37:14.772735Z",
            "structure_string": "Sc4\n1.0\n-0.000000 0.000000 3.524673\n5.227455 0.000000 -0.000000\n0.000000 5.227455 0.000000\nSc\n4\ndirect\n0.000000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.499878 0.000000 0.500000 Sc\n0.500121 0.500000 0.000000 Sc\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.1002481973395994,
            "density_atomic": 0.04152986828910806,
            "volume": 96.31622166856403,
            "volume_molar": 14.500746108986366,
            "formula_full": "Sc4",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1085199999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-78319",
            "created_at": "2022-09-04T14:37:09.356623Z",
            "updated_at": "2022-09-04T14:37:09.356650Z",
            "structure_string": "Sc1\n1.0\n-0.823224 0.557038 -3.073624\n-1.638742 -2.780944 -0.066133\n-1.475371 2.760690 -0.801831\nSc\n1\ndirect\n0.999916 0.000032 0.000017 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.1296889712530196,
            "density_atomic": 0.041924246863056736,
            "volume": 23.85254536036021,
            "volume_molar": 14.36433856443741,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0462299999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-7664",
            "created_at": "2022-09-04T14:36:45.480396Z",
            "updated_at": "2022-09-04T14:36:45.480423Z",
            "structure_string": "Sc4\n1.0\n3.543514 -0.000000 -0.000000\n0.000000 5.212806 -0.000000\n0.000000 0.000000 5.212806\nSc\n4\ndirect\n-0.000000 0.250000 0.750001 Sc\n-0.000000 0.750001 0.250000 Sc\n0.499983 0.250000 0.250000 Sc\n0.500016 0.750001 0.750001 Sc\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.1011203667888827,
            "density_atomic": 0.04154155157381591,
            "volume": 96.28913337269866,
            "volume_molar": 14.496667870720122,
            "formula_full": "Sc4",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1087500000000001,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25107",
            "created_at": "2022-09-04T14:37:51.733648Z",
            "updated_at": "2022-09-04T14:37:51.733684Z",
            "structure_string": "Sc1\n1.0\n-0.000000 -0.000000 -2.934233\n-2.075121 -2.075121 -0.000000\n-2.075121 2.075121 0.000000\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 2.9540950591077055,
            "density_atomic": 0.03957205065824259,
            "volume": 25.270360857372115,
            "volume_molar": 15.218167013908916,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7019000000000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78376",
            "created_at": "2022-09-04T14:37:51.945560Z",
            "updated_at": "2022-09-04T14:37:51.945580Z",
            "structure_string": "Sc2\n1.0\n-1.645389 -2.849785 0.000000\n-1.645389 2.849785 -0.000000\n0.000000 0.000000 -5.104463\nSc\n2\ndirect\n0.666688 0.333313 0.750000 Sc\n0.333313 0.666688 0.250000 Sc\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.118926669329507,
            "density_atomic": 0.04178007873427446,
            "volume": 47.86970394958332,
            "volume_molar": 14.413904766195936,
            "formula_full": "Sc2",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25175",
            "created_at": "2022-09-04T14:38:15.556926Z",
            "updated_at": "2022-09-04T14:38:15.556949Z",
            "structure_string": "Sc1\n1.0\n2.845032 -0.148506 -1.525263\n-1.790939 2.684069 -0.176052\n-0.099091 0.148506 3.226580\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.129676284678242,
            "density_atomic": 0.0419240769180246,
            "volume": 23.85264204994495,
            "volume_molar": 14.364396792266344,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0462899999999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78332",
            "created_at": "2022-09-04T14:37:17.993742Z",
            "updated_at": "2022-09-04T14:37:17.993767Z",
            "structure_string": "Sc1\n1.0\n0.000000 -0.000000 3.528332\n-1.847295 1.847295 1.764166\n-1.847295 -1.847295 1.764166\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sc"
            ],
            "chemical_system": "Sc",
            "density": 3.100016184597574,
            "density_atomic": 0.041526760325485676,
            "volume": 24.080857552142902,
            "volume_molar": 14.50183138005136,
            "formula_full": "Sc1",
            "formula_reduced": "Sc",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1093399999999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-25208",
            "created_at": "2022-09-04T14:38:30.964608Z",
            "updated_at": "2022-09-04T14:38:30.964623Z",
            "structure_string": "Sb4\n1.0\n3.881770 -0.000000 1.332429\n1.940885 5.778871 0.666215\n0.064720 -0.000000 6.132049\nSb\n4\ndirect\n0.652164 0.195673 0.500000 Sb\n0.152165 0.500000 0.195673 Sb\n0.347837 0.804327 0.500001 Sb\n0.847836 0.500000 0.804328 Sb\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 5.9008087845773725,
            "density_atomic": 0.029184872791433777,
            "volume": 137.05730460384476,
            "volume_molar": 20.63445951276373,
            "formula_full": "Sb4",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.30864,
            "spacegroup": 140
        },
        {
            "id": "jvasp-25073",
            "created_at": "2022-09-04T14:37:51.827591Z",
            "updated_at": "2022-09-04T14:37:51.827607Z",
            "structure_string": "Sb1\n1.0\n2.952281 0.000000 1.704500\n0.984094 2.783437 1.704500\n-0.000000 -0.000000 3.409000\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 7.217514218854148,
            "density_atomic": 0.035697180172685326,
            "volume": 28.013417170837975,
            "volume_molar": 16.870074137138726,
            "formula_full": "Sb1",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.34809,
            "spacegroup": 225
        }
    ]
}