GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4344
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=4345",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4343",
    "results": [
        {
            "id": "jvasp-19879",
            "created_at": "2022-09-04T14:36:57.009850Z",
            "updated_at": "2022-09-04T14:36:57.009872Z",
            "structure_string": "Cr3 B4\n1.0\n2.870237 -0.000000 -0.634533\n-0.141385 2.857838 -0.639539\n0.004679 0.024691 6.830028\nCr B\n3 4\ndirect\n0.186200 0.186157 0.372401 Cr\n0.813800 0.813844 0.627600 Cr\n0.500001 -0.000000 0.000000 Cr\n0.933573 0.433566 0.867143 B\n0.066427 0.566435 0.132857 B\n0.360427 0.360458 0.720855 B\n0.639573 0.639543 0.279145 B\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Cr",
                "B"
            ],
            "chemical_system": "B-Cr",
            "density": 5.899251708917335,
            "density_atomic": 0.12482055835039532,
            "volume": 56.08050542723622,
            "volume_molar": 4.824638536782293,
            "formula_full": "Cr3 B4",
            "formula_reduced": "Cr3B4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 5.200067504761905,
            "spacegroup": 71
        },
        {
            "id": "jvasp-56488",
            "created_at": "2022-09-04T14:37:41.956760Z",
            "updated_at": "2022-09-04T14:37:41.956786Z",
            "structure_string": "Sn3 As4\n1.0\n5.851359 0.000000 0.000000\n0.000000 5.851359 0.000000\n0.000000 -0.000000 5.851508\nSn As\n3 4\ndirect\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.287930 0.287930 0.787925 As\n0.712070 0.712070 0.787925 As\n0.712070 0.287930 0.212076 As\n0.287930 0.712070 0.212076 As\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Sn",
                "As"
            ],
            "chemical_system": "As-Sn",
            "density": 5.435632399042426,
            "density_atomic": 0.034939505030026,
            "volume": 200.3462840696914,
            "volume_molar": 17.235907477294674,
            "formula_full": "Sn3 As4",
            "formula_reduced": "Sn3As4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 1.7106974428571426,
            "spacegroup": 215
        },
        {
            "id": "jvasp-29575",
            "created_at": "2022-09-04T14:37:34.769531Z",
            "updated_at": "2022-09-04T14:37:34.769551Z",
            "structure_string": "Fe3 Se4\n1.0\n3.527199 -0.000000 0.000000\n-1.763599 3.054130 -0.040908\n0.000000 0.151125 11.123281\nFe Se\n3 4\ndirect\n0.000067 0.000132 0.237206 Fe\n-0.000000 -0.000001 0.500000 Fe\n-0.000067 -0.000134 0.762793 Fe\n0.333379 0.666758 0.366131 Se\n0.666620 0.333241 0.633869 Se\n0.666730 0.333460 0.124899 Se\n0.333270 0.666539 0.875100 Se\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Fe",
                "Se"
            ],
            "chemical_system": "Fe-Se",
            "density": 6.6973634299334615,
            "density_atomic": 0.05840750083664157,
            "volume": 119.84762059205579,
            "volume_molar": 10.31056058509192,
            "formula_full": "Fe3 Se4",
            "formula_reduced": "Fe3Se4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.563014280952381,
            "spacegroup": 164
        },
        {
            "id": "jvasp-58293",
            "created_at": "2022-09-04T14:37:37.297641Z",
            "updated_at": "2022-09-04T14:37:37.297668Z",
            "structure_string": "Er8 Sb6\n1.0\n7.421089 0.000000 -2.623751\n-3.710545 6.426852 -2.623751\n-0.000000 -0.000000 7.871254\nEr Sb\n8 6\ndirect\n0.146237 0.146237 0.146237 Er\n0.853763 0.500000 0.000000 Er\n-0.000001 0.853763 0.500000 Er\n0.500000 -0.000000 0.853763 Er\n-0.000000 0.353763 0.500000 Er\n0.500000 -0.000000 0.353763 Er\n0.353763 0.500000 -0.000000 Er\n0.646237 0.646237 0.646237 Er\n0.249999 0.625000 0.375000 Sb\n0.375000 0.250000 0.625000 Sb\n0.124999 0.750000 0.874999 Sb\n0.875000 0.125000 0.750000 Sb\n0.625000 0.375000 0.250000 Sb\n0.749999 0.875000 0.125000 Sb\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Er",
                "Sb"
            ],
            "chemical_system": "Er-Sb",
            "density": 9.150028990203092,
            "density_atomic": 0.03729221416790246,
            "volume": 375.41348274380147,
            "volume_molar": 16.1485202591786,
            "formula_full": "Er8 Sb6",
            "formula_reduced": "Er4Sb3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 1.5404183285714286,
            "spacegroup": 220
        },
        {
            "id": "jvasp-59675",
            "created_at": "2022-09-04T14:37:50.095058Z",
            "updated_at": "2022-09-04T14:37:50.095078Z",
            "structure_string": "Ce8 Sb6\n1.0\n7.684149 -0.000000 -2.716757\n-3.842074 6.654668 -2.716757\n0.000000 0.000000 8.150270\nCe Sb\n8 6\ndirect\n0.147081 0.147081 0.147081 Ce\n0.852920 0.500000 1.000000 Ce\n1.000001 0.852919 0.500000 Ce\n0.500000 -0.000000 0.852919 Ce\n1.000000 0.352919 0.500000 Ce\n0.500000 -0.000000 0.352919 Ce\n0.352920 0.500000 1.000000 Ce\n0.647081 0.647081 0.647081 Ce\n0.250000 0.625000 0.375000 Sb\n0.375000 0.250000 0.625000 Sb\n0.125001 0.750000 0.875000 Sb\n0.875000 0.125000 0.750000 Sb\n0.625000 0.375000 0.250000 Sb\n0.750001 0.875000 0.125000 Sb\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Ce",
                "Sb"
            ],
            "chemical_system": "Ce-Sb",
            "density": 7.376932878960299,
            "density_atomic": 0.03359184583714967,
            "volume": 416.76780930320933,
            "volume_molar": 17.927388656148317,
            "formula_full": "Ce8 Sb6",
            "formula_reduced": "Ce4Sb3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.077231471428572,
            "spacegroup": 220
        },
        {
            "id": "jvasp-9113",
            "created_at": "2022-09-04T14:37:42.685133Z",
            "updated_at": "2022-09-04T14:37:42.685156Z",
            "structure_string": "Si6 N8\n1.0\n4.776644 0.000000 2.757796\n1.592215 4.503463 2.757796\n-0.000000 -0.000000 5.515594\nSi N\n6 8\ndirect\n0.500000 0.000000 0.500000 Si\n0.000001 0.500000 0.500000 Si\n0.500000 0.500000 0.000001 Si\n0.500000 0.500000 0.500000 Si\n0.125000 0.125000 0.125000 Si\n0.875000 0.874999 0.875001 Si\n0.742564 0.742563 0.742564 N\n0.257437 0.257436 0.727689 N\n0.257437 0.727689 0.257437 N\n0.727689 0.257436 0.257437 N\n0.742563 0.272311 0.742564 N\n0.272311 0.742563 0.742563 N\n0.257437 0.257436 0.257437 N\n0.742564 0.742563 0.272312 N\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Si",
                "N"
            ],
            "chemical_system": "N-Si",
            "density": 3.9266600366504467,
            "density_atomic": 0.1179957245508434,
            "volume": 118.64836673779239,
            "volume_molar": 5.103694038850628,
            "formula_full": "Si6 N8",
            "formula_reduced": "Si3N4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 4.742816971428571,
            "spacegroup": 227
        },
        {
            "id": "jvasp-17311",
            "created_at": "2022-09-04T14:37:56.697533Z",
            "updated_at": "2022-09-04T14:37:56.697543Z",
            "structure_string": "Ti3 Te4\n1.0\n3.708767 -0.000000 -0.991002\n-0.861028 6.186465 -3.222345\n0.012356 -0.049652 7.481664\nTi Te\n3 4\ndirect\n0.000000 0.000000 0.000000 Ti\n0.752149 0.706673 0.504296 Ti\n0.247853 0.293328 0.495704 Ti\n0.633717 0.960245 0.267433 Te\n0.366285 0.039757 0.732567 Te\n0.108681 0.450623 0.217361 Te\n0.891321 0.549378 0.782639 Te\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Ti",
                "Te"
            ],
            "chemical_system": "Te-Ti",
            "density": 6.347114019189472,
            "density_atomic": 0.04091163444639415,
            "volume": 171.10047287824653,
            "volume_molar": 14.719873311076613,
            "formula_full": "Ti3 Te4",
            "formula_reduced": "Ti3Te4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.361876580952381,
            "spacegroup": 12
        },
        {
            "id": "jvasp-35378",
            "created_at": "2022-09-04T14:37:43.012489Z",
            "updated_at": "2022-09-04T14:37:43.012516Z",
            "structure_string": "Ti3 B4\n1.0\n3.038391 0.000000 0.000000\n-0.000000 3.271078 0.000000\n-1.519195 -1.635539 6.873804\nTi B\n3 4\ndirect\n0.685618 0.185618 0.371238 Ti\n0.314380 0.814382 0.628762 Ti\n0.000000 0.000000 0.000000 Ti\n0.868701 0.368703 0.737405 B\n0.131297 0.631297 0.262594 B\n0.435615 0.435616 0.871234 B\n0.564383 0.564384 0.128766 B\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Ti",
                "B"
            ],
            "chemical_system": "B-Ti",
            "density": 4.541495334922812,
            "density_atomic": 0.10246282707093018,
            "volume": 68.31745912255798,
            "volume_molar": 5.8773907885941465,
            "formula_full": "Ti3 B4",
            "formula_reduced": "Ti3B4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 4.658945047619048,
            "spacegroup": 71
        },
        {
            "id": "jvasp-20172",
            "created_at": "2022-09-04T14:37:37.237834Z",
            "updated_at": "2022-09-04T14:37:37.237844Z",
            "structure_string": "Pt6 O8\n1.0\n5.641987 -0.000000 0.000000\n-0.000000 5.641987 0.000000\n0.000000 -0.000000 5.641987\nPt O\n6 8\ndirect\n0.500000 0.250000 0.000000 Pt\n0.500000 0.750000 0.000000 Pt\n0.000000 0.500000 0.750000 Pt\n0.000000 0.500000 0.250000 Pt\n0.750000 0.000000 0.500000 Pt\n0.250000 0.000000 0.500000 Pt\n0.750000 0.250000 0.250000 O\n0.250000 0.250000 0.750000 O\n0.250000 0.750000 0.250000 O\n0.750000 0.750000 0.750000 O\n0.250000 0.750000 0.750000 O\n0.750000 0.750000 0.250000 O\n0.250000 0.250000 0.250000 O\n0.750000 0.250000 0.750000 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Pt",
                "O"
            ],
            "chemical_system": "O-Pt",
            "density": 12.00589498945508,
            "density_atomic": 0.07795281309512408,
            "volume": 179.5958278364645,
            "volume_molar": 7.725366822427969,
            "formula_full": "Pt6 O8",
            "formula_reduced": "Pt3O4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 2.7720840285714283,
            "spacegroup": 223
        },
        {
            "id": "jvasp-57076",
            "created_at": "2022-09-04T14:37:48.890678Z",
            "updated_at": "2022-09-04T14:37:48.890705Z",
            "structure_string": "V6 S8\n1.0\n3.073865 -0.000000 -0.000000\n1.536933 5.389971 -2.820232\n1.536933 3.878620 11.154911\nV S\n6 8\ndirect\n0.910879 0.948718 0.229519 V\n0.910893 0.448702 0.729507 V\n0.000034 0.999906 0.000023 V\n0.999963 0.500088 0.499979 V\n0.089118 0.551281 0.270482 V\n0.089102 0.051301 0.770493 V\n0.338953 0.183857 0.138233 S\n0.338943 0.683867 0.638242 S\n0.595710 0.681700 0.126879 S\n0.595732 0.181646 0.626887 S\n0.661045 0.316141 0.361767 S\n0.661051 0.816135 0.861757 S\n0.404288 0.818300 0.373121 S\n0.404264 0.318357 0.873112 S\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 4.273523579162393,
            "density_atomic": 0.06409116255308302,
            "volume": 218.4388524456021,
            "volume_molar": 9.396210834859186,
            "formula_full": "V6 S8",
            "formula_reduced": "V3S4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 3.2443003714285714,
            "spacegroup": 12
        },
        {
            "id": "jvasp-35395",
            "created_at": "2022-09-04T14:37:56.363035Z",
            "updated_at": "2022-09-04T14:37:56.363060Z",
            "structure_string": "Ta4 C3\n1.0\n4.447647 -0.000000 0.000000\n0.000000 4.447647 -0.000000\n-0.000000 0.000000 4.447647\nTa C\n4 3\ndirect\n0.000000 0.500000 0.500000 Ta\n0.500000 0.000000 0.500000 Ta\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Ta\n0.500000 0.000000 0.000000 C\n0.000000 0.500000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Ta",
                "C"
            ],
            "chemical_system": "C-Ta",
            "density": 14.340719942432282,
            "density_atomic": 0.07956225931228325,
            "volume": 87.9814130532025,
            "volume_molar": 7.569092195286955,
            "formula_full": "Ta4 C3",
            "formula_reduced": "Ta4C3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 7.258275257142856,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20244",
            "created_at": "2022-09-04T14:37:36.129531Z",
            "updated_at": "2022-09-04T14:37:36.129541Z",
            "structure_string": "Dy8 Sb6\n1.0\n7.484469 -0.000000 -2.646159\n-3.742234 6.481739 -2.646159\n0.000000 0.000000 7.938477\nDy Sb\n8 6\ndirect\n0.144957 0.144957 0.144957 Dy\n0.855044 0.500000 0.000000 Dy\n0.000001 0.855043 0.500000 Dy\n0.500000 -0.000000 0.855044 Dy\n0.000000 0.355043 0.500000 Dy\n0.500000 -0.000000 0.355044 Dy\n0.355044 0.500000 0.000000 Dy\n0.644957 0.644957 0.644957 Dy\n0.250000 0.625000 0.375000 Sb\n0.375000 0.250000 0.625000 Sb\n0.125000 0.750000 0.875000 Sb\n0.875000 0.125000 0.750000 Sb\n0.625000 0.375000 0.250000 Sb\n0.750001 0.875000 0.125000 Sb\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Dy",
                "Sb"
            ],
            "chemical_system": "Dy-Sb",
            "density": 8.75538403427222,
            "density_atomic": 0.03635283720385067,
            "volume": 385.11437006949905,
            "volume_molar": 16.56580675183753,
            "formula_full": "Dy8 Sb6",
            "formula_reduced": "Dy4Sb3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 1.5623748999999998,
            "spacegroup": 220
        }
    ]
}