GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4617
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=-nsites&page=4618",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4616",
    "results": [
        {
            "id": "jvasp-25186",
            "created_at": "2022-09-04T14:38:29.122815Z",
            "updated_at": "2022-09-04T14:38:29.122832Z",
            "structure_string": "P2\n1.0\n3.299155 -1.226702 4.273387\n-1.599475 1.084281 1.546012\n-1.716349 -1.684283 -0.594360\nP\n2\ndirect\n0.251905 0.985029 0.752867 P\n0.752219 0.985022 0.253217 P\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 3.3892240401444167,
            "density_atomic": 0.06589572246335126,
            "volume": 30.350983724509966,
            "volume_molar": 9.138894809673404,
            "formula_full": "P2",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1544599999999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-15844",
            "created_at": "2022-09-04T14:38:19.298545Z",
            "updated_at": "2022-09-04T14:38:19.298570Z",
            "structure_string": "Sc1 C1\n1.0\n2.864863 -0.000000 1.654030\n0.954954 2.701018 1.654030\n-0.000000 -0.000000 3.308058\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.500000 0.500001 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "C"
            ],
            "chemical_system": "C-Sc",
            "density": 3.695430478620765,
            "density_atomic": 0.07813138867636736,
            "volume": 25.597906729705244,
            "volume_molar": 7.707709874381813,
            "formula_full": "Sc1 C1",
            "formula_reduced": "ScC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.719442625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25363",
            "created_at": "2022-09-04T14:38:19.410926Z",
            "updated_at": "2022-09-04T14:38:19.410948Z",
            "structure_string": "C2\n1.0\n-0.000000 -2.465655 -0.000000\n2.134054 -1.232828 0.000219\n0.000389 -1.232828 3.373824\nC\n2\ndirect\n0.166686 0.666623 0.500004 C\n0.833315 0.333376 0.499995 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.246918296798455,
            "density_atomic": 0.11266003034141113,
            "volume": 17.75252495440566,
            "volume_molar": 5.345410206042174,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0025399999999997,
            "spacegroup": 69
        },
        {
            "id": "jvasp-20561",
            "created_at": "2022-09-04T14:38:19.491960Z",
            "updated_at": "2022-09-04T14:38:19.491987Z",
            "structure_string": "Sc1 As1\n1.0\n3.352140 -0.000000 1.935359\n1.117380 3.160428 1.935359\n0.000000 -0.000000 3.870718\nSc As\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 As\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "As"
            ],
            "chemical_system": "As-Sc",
            "density": 4.854306979275725,
            "density_atomic": 0.04877198307477591,
            "volume": 41.00714947213963,
            "volume_molar": 12.347541314379228,
            "formula_full": "Sc1 As1",
            "formula_reduced": "ScAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.9151135000000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19637",
            "created_at": "2022-09-04T14:38:29.447097Z",
            "updated_at": "2022-09-04T14:38:29.447118Z",
            "structure_string": "Ho1 S1\n1.0\n3.356699 0.000000 1.937991\n1.118899 3.164725 1.937991\n-0.000000 -0.000000 3.875982\nHo S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500001 0.499999 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ho",
                "S"
            ],
            "chemical_system": "Ho-S",
            "density": 7.944651985330623,
            "density_atomic": 0.048573552469579756,
            "volume": 41.17467013046953,
            "volume_molar": 12.397982963612755,
            "formula_full": "Ho1 S1",
            "formula_reduced": "HoS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0386927833333334,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20523",
            "created_at": "2022-09-04T14:38:19.833924Z",
            "updated_at": "2022-09-04T14:38:19.833941Z",
            "structure_string": "La1 Ag1\n1.0\n3.806029 0.000000 0.000000\n0.000000 3.806029 0.000000\n0.000000 -0.000000 3.805233\nLa Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "La",
                "Ag"
            ],
            "chemical_system": "Ag-La",
            "density": 7.433998632260468,
            "density_atomic": 0.03628311414956959,
            "volume": 55.122060133962485,
            "volume_molar": 16.597640255395326,
            "formula_full": "La1 Ag1",
            "formula_reduced": "LaAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.38571113,
            "spacegroup": 221
        },
        {
            "id": "jvasp-117837",
            "created_at": "2022-09-04T14:38:28.952807Z",
            "updated_at": "2022-09-04T14:38:28.952837Z",
            "structure_string": "P1 Br1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nP Br\n1 1\ndirect\n0.000000 0.000000 0.111393 P\n0.000000 0.000000 0.888607 Br\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "P",
                "Br"
            ],
            "chemical_system": "Br-P",
            "density": 0.31695969866660945,
            "density_atomic": 0.0034430275049691906,
            "volume": 580.8841193146079,
            "volume_molar": 174.90829658806018,
            "formula_full": "P1 Br1",
            "formula_reduced": "PBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5193598025,
            "spacegroup": 99
        },
        {
            "id": "jvasp-36281",
            "created_at": "2022-09-04T14:38:19.672133Z",
            "updated_at": "2022-09-04T14:38:19.672162Z",
            "structure_string": "Ir1 N1\n1.0\n2.207041 2.207041 -0.000000\n2.207041 0.000000 -2.207041\n0.000000 2.207041 -2.207041\nIr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ir",
                "N"
            ],
            "chemical_system": "Ir-N",
            "density": 15.926724697846634,
            "density_atomic": 0.09301838538378117,
            "volume": 21.501125737113934,
            "volume_molar": 6.474140284367943,
            "formula_full": "Ir1 N1",
            "formula_reduced": "IrN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.929747175,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19744",
            "created_at": "2022-09-04T14:38:26.830615Z",
            "updated_at": "2022-09-04T14:38:26.830643Z",
            "structure_string": "Y1 S1\n1.0\n3.385387 -0.000000 1.954554\n1.128463 3.191774 1.954554\n-0.000000 0.000000 3.909108\nY S\n1 1\ndirect\n0.500000 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "S"
            ],
            "chemical_system": "S-Y",
            "density": 4.755669942297966,
            "density_atomic": 0.04734911561011031,
            "volume": 42.23943729949934,
            "volume_molar": 12.718591852038966,
            "formula_full": "Y1 S1",
            "formula_reduced": "YS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.508362725,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19746",
            "created_at": "2022-09-04T14:38:28.921431Z",
            "updated_at": "2022-09-04T14:38:28.921447Z",
            "structure_string": "Zr1 Te1\n1.0\n1.903202 -3.296443 -0.000000\n1.903202 3.296443 0.000000\n0.000000 0.000000 3.893809\nZr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666666 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Te"
            ],
            "chemical_system": "Te-Zr",
            "density": 7.437191318415957,
            "density_atomic": 0.04093500986548878,
            "volume": 48.85793374844516,
            "volume_molar": 14.71146771379456,
            "formula_full": "Zr1 Te1",
            "formula_reduced": "ZrTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2862311333333332,
            "spacegroup": 187
        },
        {
            "id": "jvasp-16622",
            "created_at": "2022-09-04T14:38:15.314729Z",
            "updated_at": "2022-09-04T14:38:15.314759Z",
            "structure_string": "Ta1 Tc1\n1.0\n3.184800 0.000000 -0.000000\n0.000000 3.184800 0.000000\n0.000000 0.000000 3.184800\nTa Tc\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Tc\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "Tc"
            ],
            "chemical_system": "Ta-Tc",
            "density": 14.339224651695684,
            "density_atomic": 0.0619132357425445,
            "volume": 32.303270472192,
            "volume_molar": 9.726742089594595,
            "formula_full": "Ta1 Tc1",
            "formula_reduced": "TaTc",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.809430349999999,
            "spacegroup": 221
        },
        {
            "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
        }
    ]
}