GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=954
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=-density&page=955",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=953",
    "results": [
        {
            "id": "jvasp-15201",
            "created_at": "2022-09-04T14:36:21.018362Z",
            "updated_at": "2022-09-04T14:36:21.018390Z",
            "structure_string": "Yb1 Si2 Ru2\n1.0\n3.920054 0.000000 -1.574104\n-0.632084 3.868759 -1.574104\n-0.035795 -0.042118 5.579045\nYb Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.633712 0.633713 0.267426 Si\n0.366286 0.366287 0.732574 Si\n0.749999 0.250000 0.500000 Ru\n0.250000 0.750000 0.500000 Ru\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Yb",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si-Yb",
            "density": 8.517899842639801,
            "density_atomic": 0.05945968810746415,
            "volume": 84.0905857252947,
            "volume_molar": 10.12810687657143,
            "formula_full": "Yb1 Si2 Ru2",
            "formula_reduced": "Yb(SiRu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.92970578,
            "spacegroup": 139
        },
        {
            "id": "jvasp-91801",
            "created_at": "2022-09-04T14:36:13.585353Z",
            "updated_at": "2022-09-04T14:36:13.585386Z",
            "structure_string": "Sm2 Sb4 Pd2\n1.0\n4.481270 0.000000 -0.000000\n-0.000000 4.481270 0.000000\n-0.000000 -0.000000 9.713833\nSm Sb Pd\n2 4 2\ndirect\n0.750000 0.750000 0.745570 Sm\n0.250000 0.250000 0.254430 Sm\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.339702 Sb\n0.250000 0.250000 0.660298 Sb\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sm",
                "Sb",
                "Pd"
            ],
            "chemical_system": "Pd-Sb-Sm",
            "density": 8.517590185323922,
            "density_atomic": 0.04101069522265944,
            "volume": 195.07106515911485,
            "volume_molar": 14.684317657391519,
            "formula_full": "Sm2 Sb4 Pd2",
            "formula_reduced": "SmSb2Pd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.39580419375,
            "spacegroup": 129
        },
        {
            "id": "jvasp-39675",
            "created_at": "2022-09-04T14:37:38.660502Z",
            "updated_at": "2022-09-04T14:37:38.660512Z",
            "structure_string": "Ti1 Si1 Ru2\n1.0\n0.000000 3.003990 3.003990\n3.003990 -0.000000 3.003990\n3.003990 3.003990 -0.000000\nTi Si Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si-Ti",
            "density": 8.517515455956925,
            "density_atomic": 0.07377930295707245,
            "volume": 54.21574668884239,
            "volume_molar": 8.162371449217819,
            "formula_full": "Ti1 Si1 Ru2",
            "formula_reduced": "TiSiRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.779594483333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25344",
            "created_at": "2022-09-04T14:37:51.581720Z",
            "updated_at": "2022-09-04T14:37:51.581752Z",
            "structure_string": "Mn1\n1.0\n2.142782 -0.000000 1.237136\n0.714261 2.020235 1.237136\n0.000000 -0.000000 2.474272\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mn"
            ],
            "chemical_system": "Mn",
            "density": 8.517163364313621,
            "density_atomic": 0.09336254443261868,
            "volume": 10.710933448495684,
            "volume_molar": 6.450274889783321,
            "formula_full": "Mn1",
            "formula_reduced": "Mn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0755800000000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16080",
            "created_at": "2022-09-04T14:35:47.290733Z",
            "updated_at": "2022-09-04T14:35:47.290761Z",
            "structure_string": "Mn1\n1.0\n2.142782 -0.000000 1.237136\n0.714261 2.020235 1.237136\n-0.000000 0.000000 2.474272\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Mn"
            ],
            "chemical_system": "Mn",
            "density": 8.517163364313621,
            "density_atomic": 0.09336254443261868,
            "volume": 10.710933448495684,
            "volume_molar": 6.450274889783321,
            "formula_full": "Mn1",
            "formula_reduced": "Mn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0755800000000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-91647",
            "created_at": "2022-09-04T14:35:46.115805Z",
            "updated_at": "2022-09-04T14:35:46.115825Z",
            "structure_string": "Tb2 Ni2 Sb4\n1.0\n4.375669 -0.000000 0.000000\n0.000000 4.375669 0.000000\n-0.000000 0.000000 9.391411\nTb Ni Sb\n2 2 4\ndirect\n0.750000 0.750000 0.737670 Tb\n0.250000 0.250000 0.262330 Tb\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.357190 Sb\n0.250000 0.250000 0.642809 Sb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ni",
                "Sb"
            ],
            "chemical_system": "Ni-Sb-Tb",
            "density": 8.517084181063327,
            "density_atomic": 0.044490800064716125,
            "volume": 179.8124553472456,
            "volume_molar": 13.535698956279095,
            "formula_full": "Tb2 Ni2 Sb4",
            "formula_reduced": "TbNiSb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.24632325,
            "spacegroup": 129
        },
        {
            "id": "jvasp-110271",
            "created_at": "2022-09-04T14:38:16.538882Z",
            "updated_at": "2022-09-04T14:38:16.538912Z",
            "structure_string": "Ce2 Si4 Os1 Ru3\n1.0\n4.215566 0.000000 0.000000\n0.000000 4.215566 0.000000\n0.000000 0.000000 9.720905\nCe Si Os Ru\n2 4 1 3\ndirect\n0.500001 0.000000 0.750089 Ce\n-0.000000 0.500001 0.249910 Ce\n-0.000000 0.500001 0.881251 Si\n0.500001 0.000000 0.382861 Si\n0.500001 0.000000 0.118748 Si\n-0.000000 0.500001 0.617139 Si\n0.500001 0.500001 -0.000000 Os\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500000 Ru\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ce",
                "Si",
                "Os",
                "Ru"
            ],
            "chemical_system": "Ce-Os-Ru-Si",
            "density": 8.516697001037143,
            "density_atomic": 0.057887062922527,
            "volume": 172.75017067947417,
            "volume_molar": 10.403258441458181,
            "formula_full": "Ce2 Si4 Os1 Ru3",
            "formula_reduced": "Ce2Si4OsRu3",
            "formula_anonymous": "AB2C3D4",
            "energy_above_hull": 4.275804190000001,
            "spacegroup": 115
        },
        {
            "id": "jvasp-99657",
            "created_at": "2022-09-04T14:36:11.453981Z",
            "updated_at": "2022-09-04T14:36:11.453997Z",
            "structure_string": "Ho4 Si1 Ge3\n1.0\n3.920747 -0.000000 0.000000\n0.000000 4.243165 0.000000\n-0.000000 -0.000000 10.615142\nHo Si Ge\n4 1 3\ndirect\n0.000000 0.000000 0.140335 Ho\n-0.000000 0.499999 0.636895 Ho\n0.500000 0.499999 0.362071 Ho\n0.500000 0.000000 0.861590 Ho\n0.000000 0.000000 0.416481 Si\n-0.000000 0.499999 0.911811 Ge\n0.500000 0.499999 0.087181 Ge\n0.500000 0.000000 0.583633 Ge\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ho",
                "Si",
                "Ge"
            ],
            "chemical_system": "Ge-Ho-Si",
            "density": 8.51651193336914,
            "density_atomic": 0.04530075497133263,
            "volume": 176.59749832122193,
            "volume_molar": 13.293687409428278,
            "formula_full": "Ho4 Si1 Ge3",
            "formula_reduced": "Ho4SiGe3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 1.5151010895833332,
            "spacegroup": 25
        },
        {
            "id": "jvasp-53341",
            "created_at": "2022-09-04T14:38:18.386926Z",
            "updated_at": "2022-09-04T14:38:18.386947Z",
            "structure_string": "Bi2 O3\n1.0\n3.411862 -0.067445 1.981211\n1.108776 3.136091 1.920455\n-0.174841 -0.268219 8.220766\nBi O\n2 3\ndirect\n0.008844 0.973428 0.022150 Bi\n0.940816 0.018186 0.511404 Bi\n0.151948 0.254959 0.169067 O\n0.618904 0.704355 0.486193 O\n0.689491 0.799066 0.856188 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 8.516386830580274,
            "density_atomic": 0.055033683519460225,
            "volume": 90.85344974649882,
            "volume_molar": 10.942645258100043,
            "formula_full": "Bi2 O3",
            "formula_reduced": "Bi2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.67671982,
            "spacegroup": 8
        },
        {
            "id": "jvasp-110409",
            "created_at": "2022-09-04T14:38:38.950891Z",
            "updated_at": "2022-09-04T14:38:38.950911Z",
            "structure_string": "Dy1 Cu1 O3\n1.0\n3.766527 0.000000 0.000000\n-0.000000 3.766527 0.000000\n-0.000000 -0.000000 3.766527\nDy Cu O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Dy",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-Dy-O",
            "density": 8.516211869078477,
            "density_atomic": 0.09357218039151452,
            "volume": 53.4346851711646,
            "volume_molar": 6.4358239113407585,
            "formula_full": "Dy1 Cu1 O3",
            "formula_reduced": "DyCuO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.34087349,
            "spacegroup": 221
        },
        {
            "id": "jvasp-105316",
            "created_at": "2022-09-04T14:36:58.592271Z",
            "updated_at": "2022-09-04T14:36:58.592291Z",
            "structure_string": "Si2 Rh3\n1.0\n3.981920 0.000000 0.000000\n-1.990961 3.448444 0.000000\n0.000000 -0.000000 5.181412\nSi Rh\n2 3\ndirect\n0.333333 0.666666 0.206704 Si\n0.666666 0.333333 0.793296 Si\n0.333333 0.666666 0.672885 Rh\n0.666666 0.333333 0.327115 Rh\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Si",
                "Rh"
            ],
            "chemical_system": "Rh-Si",
            "density": 8.516168555335168,
            "density_atomic": 0.07027586008542008,
            "volume": 71.14818650276946,
            "volume_molar": 8.569287878768197,
            "formula_full": "Si2 Rh3",
            "formula_reduced": "Si2Rh3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 3.03925524,
            "spacegroup": 164
        },
        {
            "id": "jvasp-93414",
            "created_at": "2022-09-04T14:36:31.229129Z",
            "updated_at": "2022-09-04T14:36:31.229157Z",
            "structure_string": "Ce1 Th1 O4\n1.0\n3.918229 -0.000065 -0.000059\n3.918115 6.784751 -0.001594\n3.918105 4.522422 3.197952\nCe Th O\n1 1 4\ndirect\n0.000000 0.500000 0.000001 Ce\n0.000000 -0.000000 0.000000 Th\n0.254689 0.499999 0.245309 O\n0.245315 0.999997 0.254693 O\n0.745315 0.499999 0.754691 O\n0.754688 0.000001 0.745307 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ce",
                "Th",
                "O"
            ],
            "chemical_system": "Ce-O-Th",
            "density": 8.516082489906386,
            "density_atomic": 0.07055121261587388,
            "volume": 85.04460486976821,
            "volume_molar": 8.535843023405429,
            "formula_full": "Ce1 Th1 O4",
            "formula_reduced": "CeThO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.1556741833333337,
            "spacegroup": 123
        }
    ]
}