GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1176
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_full&page=1177",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1175",
    "results": [
        {
            "id": "jvasp-56503",
            "created_at": "2022-09-04T14:35:45.757045Z",
            "updated_at": "2022-09-04T14:35:45.757074Z",
            "structure_string": "Sc3 In1\n1.0\n4.491408 0.000000 -0.000000\n0.000000 4.491408 -0.000000\n0.000000 0.000000 4.491408\nSc In\n3 1\ndirect\n0.500000 0.500000 0.000000 Sc\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sc",
                "In"
            ],
            "chemical_system": "In-Sc",
            "density": 4.576097884283099,
            "density_atomic": 0.04414814565172348,
            "volume": 90.60403196898137,
            "volume_molar": 13.640755848518646,
            "formula_full": "Sc3 In1",
            "formula_reduced": "Sc3In",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.7521014299999995,
            "spacegroup": 221
        },
        {
            "id": "jvasp-16129",
            "created_at": "2022-09-04T14:37:14.297254Z",
            "updated_at": "2022-09-04T14:37:14.297274Z",
            "structure_string": "Sc3 Ge3 Ru3\n1.0\n3.487104 -6.039842 -0.000000\n3.487104 6.039842 0.000000\n-0.000000 -0.000000 3.488524\nSc Ge Ru\n3 3 3\ndirect\n0.401512 0.401512 0.000000 Sc\n0.598487 -0.000000 0.000000 Sc\n-0.000000 0.598487 0.000000 Sc\n0.666666 0.333332 0.499999 Ge\n0.000000 0.000000 0.000000 Ge\n0.333332 0.666666 0.499999 Ge\n-0.000000 0.253303 0.499999 Ru\n0.746696 0.746696 0.499999 Ru\n0.253303 -0.000000 0.499999 Ru\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ge",
                "Ru"
            ],
            "chemical_system": "Ge-Ru-Sc",
            "density": 7.412918909289978,
            "density_atomic": 0.061246365363482595,
            "volume": 146.9474955221774,
            "volume_molar": 9.832650026266911,
            "formula_full": "Sc3 Ge3 Ru3",
            "formula_reduced": "ScGeRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.0759739,
            "spacegroup": 189
        },
        {
            "id": "jvasp-89926",
            "created_at": "2022-09-04T14:35:47.897817Z",
            "updated_at": "2022-09-04T14:35:47.897852Z",
            "structure_string": "Sc3 Ge3 Rh3\n1.0\n0.000000 0.000000 -3.828614\n-3.356768 -5.814092 0.000000\n-3.356660 5.814030 0.000000\nSc Ge Rh\n3 3 3\ndirect\n0.499999 0.580891 0.000000 Sc\n0.499999 0.419129 0.419155 Sc\n0.499999 0.999974 0.580845 Sc\n0.000000 0.333313 0.666678 Ge\n0.000000 0.666635 0.333322 Ge\n0.499999 0.000015 0.000000 Ge\n0.000000 0.245394 0.000000 Rh\n0.000000 0.754569 0.754590 Rh\n0.000000 0.999979 0.245410 Rh\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ge",
                "Rh"
            ],
            "chemical_system": "Ge-Rh-Sc",
            "density": 7.35048887194051,
            "density_atomic": 0.060225027480009935,
            "volume": 149.43953330676862,
            "volume_molar": 9.999398940911878,
            "formula_full": "Sc3 Ge3 Rh3",
            "formula_reduced": "ScGeRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5337214,
            "spacegroup": 189
        },
        {
            "id": "jvasp-90152",
            "created_at": "2022-09-04T14:35:45.260002Z",
            "updated_at": "2022-09-04T14:35:45.260030Z",
            "structure_string": "Sc3 Ge3 Pd3\n1.0\n0.000000 0.000000 -3.925622\n-3.384824 -5.862685 0.000000\n-3.384767 5.862653 0.000000\nSc Ge Pd\n3 3 3\ndirect\n0.000000 0.421297 -0.000000 Sc\n0.000000 0.578685 0.578698 Sc\n0.000000 0.999987 0.421302 Sc\n0.500000 0.333323 0.666667 Ge\n0.500000 0.666656 0.333334 Ge\n0.000000 -0.000010 0.000000 Ge\n0.500000 0.749395 -0.000000 Pd\n0.500000 0.250579 0.250595 Pd\n0.500000 0.999984 0.749405 Pd\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ge",
                "Pd"
            ],
            "chemical_system": "Ge-Pd-Sc",
            "density": 7.162801820421019,
            "density_atomic": 0.05776652260326886,
            "volume": 155.799580698505,
            "volume_molar": 10.424966725726403,
            "formula_full": "Sc3 Ge3 Pd3",
            "formula_reduced": "ScGePd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1902656333333332,
            "spacegroup": 189
        },
        {
            "id": "jvasp-90175",
            "created_at": "2022-09-04T14:35:59.949580Z",
            "updated_at": "2022-09-04T14:35:59.949611Z",
            "structure_string": "Sc3 Ge3 Os3\n1.0\n0.000000 0.000000 -3.476351\n-3.496398 -6.055939 0.000000\n-3.496581 6.056045 0.000000\nSc Ge Os\n3 3 3\ndirect\n0.500000 0.597846 0.000000 Sc\n0.500000 0.402139 0.402151 Sc\n0.500000 0.999988 0.597849 Sc\n0.000000 0.333320 0.666666 Ge\n0.000000 0.666654 0.333334 Ge\n0.500000 0.999993 0.000000 Ge\n0.000000 0.256290 0.000000 Os\n0.000000 0.743684 0.743695 Os\n0.000000 0.999988 0.256305 Os\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ge",
                "Os"
            ],
            "chemical_system": "Ge-Os-Sc",
            "density": 10.416082006637852,
            "density_atomic": 0.06113238969306153,
            "volume": 147.2214654978798,
            "volume_molar": 9.850982090241285,
            "formula_full": "Sc3 Ge3 Os3",
            "formula_reduced": "ScGeOs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.553002066666666,
            "spacegroup": 189
        },
        {
            "id": "jvasp-16066",
            "created_at": "2022-09-04T14:36:41.483340Z",
            "updated_at": "2022-09-04T14:36:41.483371Z",
            "structure_string": "Sc3 Ga1 C1\n1.0\n4.464314 -0.000000 0.000000\n0.000000 4.464314 0.000000\n0.000000 -0.000000 4.464314\nSc Ga C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ga",
                "C"
            ],
            "chemical_system": "C-Ga-Sc",
            "density": 4.042464632543681,
            "density_atomic": 0.056196051818679066,
            "volume": 88.97422217726059,
            "volume_molar": 10.716305799259537,
            "formula_full": "Sc3 Ga1 C1",
            "formula_reduced": "Sc3GaC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.708977615,
            "spacegroup": 221
        },
        {
            "id": "jvasp-16161",
            "created_at": "2022-09-04T14:36:47.009812Z",
            "updated_at": "2022-09-04T14:36:47.009829Z",
            "structure_string": "Sc3 Fe3 Ge3\n1.0\n3.239452 -5.610896 0.000000\n3.239452 5.610896 0.000000\n-0.000000 0.000000 3.902689\nSc Fe Ge\n3 3 3\ndirect\n-0.000000 0.420988 0.500000 Sc\n0.579012 0.579012 0.500000 Sc\n0.420988 -0.000000 0.500000 Sc\n-0.000001 0.771024 0.000000 Fe\n0.228975 0.228975 0.000000 Fe\n0.771024 -0.000001 0.000000 Fe\n0.000000 0.000000 0.500000 Ge\n0.333333 0.666667 0.000000 Ge\n0.666667 0.333333 0.000000 Ge\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sc",
                "Fe",
                "Ge"
            ],
            "chemical_system": "Fe-Ge-Sc",
            "density": 6.090096755600838,
            "density_atomic": 0.06343731619144473,
            "volume": 141.87233225376826,
            "volume_molar": 9.493057275352006,
            "formula_full": "Sc3 Fe3 Ge3",
            "formula_reduced": "ScFeGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.8324655666666665,
            "spacegroup": 189
        },
        {
            "id": "jvasp-86395",
            "created_at": "2022-09-04T14:36:05.935020Z",
            "updated_at": "2022-09-04T14:36:05.935042Z",
            "structure_string": "Sc3 Fe1 C4\n1.0\n3.275860 0.000000 -0.857828\n-0.375233 4.088965 -1.432932\n-0.009828 0.015439 6.646287\nSc Fe C\n3 1 4\ndirect\n0.000000 0.500001 0.000000 Sc\n0.188283 0.188283 0.376565 Sc\n0.811718 0.811718 0.623435 Sc\n0.500000 0.000000 -0.000000 Fe\n0.375571 0.210508 0.751143 C\n0.624430 0.789493 0.248858 C\n0.624429 0.459367 0.248857 C\n0.375571 0.540635 0.751143 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sc",
                "Fe",
                "C"
            ],
            "chemical_system": "C-Fe-Sc",
            "density": 4.451180116731568,
            "density_atomic": 0.0898178401872422,
            "volume": 89.06916469292173,
            "volume_molar": 6.704838089454961,
            "formula_full": "Sc3 Fe1 C4",
            "formula_reduced": "Sc3FeC4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 5.081625156249999,
            "spacegroup": 71
        },
        {
            "id": "jvasp-85896",
            "created_at": "2022-09-04T14:36:07.795395Z",
            "updated_at": "2022-09-04T14:36:07.795416Z",
            "structure_string": "Sc3 Fe1 C4\n1.0\n3.275860 0.000000 -0.857828\n-0.375233 4.088965 -1.432932\n-0.009828 0.015439 6.646287\nSc Fe C\n3 1 4\ndirect\n0.000000 0.500001 0.000000 Sc\n0.188283 0.188283 0.376565 Sc\n0.811718 0.811718 0.623435 Sc\n0.500000 0.000000 -0.000000 Fe\n0.375571 0.210508 0.751143 C\n0.624430 0.789493 0.248858 C\n0.624429 0.459367 0.248857 C\n0.375571 0.540635 0.751143 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sc",
                "Fe",
                "C"
            ],
            "chemical_system": "C-Fe-Sc",
            "density": 4.451180116731568,
            "density_atomic": 0.0898178401872422,
            "volume": 89.06916469292173,
            "volume_molar": 6.704838089454961,
            "formula_full": "Sc3 Fe1 C4",
            "formula_reduced": "Sc3FeC4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 5.081625156249999,
            "spacegroup": 71
        },
        {
            "id": "jvasp-116482",
            "created_at": "2022-09-04T14:38:43.275188Z",
            "updated_at": "2022-09-04T14:38:43.275216Z",
            "structure_string": "Sc3 Cu4 Si4\n1.0\n5.810128 0.001944 -4.835754\n-0.484614 3.786425 -6.524588\n-0.000412 -0.001944 7.559240\nSc Cu Si\n3 4 4\ndirect\n0.373826 0.873826 0.500002 Sc\n0.626176 0.126175 0.500001 Sc\n0.000000 0.000000 0.000000 Sc\n0.634193 0.329056 0.305138 Cu\n0.365808 0.670946 0.694865 Cu\n0.023920 0.329057 0.694864 Cu\n0.976081 0.670945 0.305138 Cu\n0.216698 0.216698 0.000000 Si\n0.783303 0.783302 0.000001 Si\n0.687468 0.500000 0.187468 Si\n0.312534 0.500001 0.812534 Si\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Sc",
                "Cu",
                "Si"
            ],
            "chemical_system": "Cu-Sc-Si",
            "density": 5.008876191484292,
            "density_atomic": 0.06617668082205705,
            "volume": 166.22169415806724,
            "volume_molar": 9.100094905323187,
            "formula_full": "Sc3 Cu4 Si4",
            "formula_reduced": "Sc3(CuSi)4",
            "formula_anonymous": "A3B4C4",
            "energy_above_hull": 1.9971038136363637,
            "spacegroup": 71
        },
        {
            "id": "jvasp-17298",
            "created_at": "2022-09-04T14:38:32.346983Z",
            "updated_at": "2022-09-04T14:38:32.346996Z",
            "structure_string": "Sc3 Cu3 Si3\n1.0\n3.217994 -5.573729 -0.000000\n3.217994 5.573729 0.000000\n-0.000000 -0.000000 3.950682\nSc Cu Si\n3 3 3\ndirect\n0.570586 0.570586 0.500000 Sc\n-0.000000 0.429413 0.500000 Sc\n0.429413 -0.000000 0.500000 Sc\n0.755975 -0.000001 0.000000 Cu\n-0.000001 0.755975 0.000000 Cu\n0.244024 0.244024 0.000000 Cu\n0.666666 0.333332 0.000000 Si\n0.333332 0.666666 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sc",
                "Cu",
                "Si"
            ],
            "chemical_system": "Cu-Sc-Si",
            "density": 4.801178802954899,
            "density_atomic": 0.06350521066022076,
            "volume": 141.7206542019636,
            "volume_molar": 9.482908091150115,
            "formula_full": "Sc3 Cu3 Si3",
            "formula_reduced": "ScCuSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.3543647666666665,
            "spacegroup": 189
        },
        {
            "id": "jvasp-110919",
            "created_at": "2022-09-04T14:38:37.084693Z",
            "updated_at": "2022-09-04T14:38:37.084725Z",
            "structure_string": "Sc3 Cu3 Ge3\n1.0\n6.718634 0.000000 0.000000\n-3.359317 5.818508 0.000000\n0.000000 0.000000 3.790207\nSc Cu Ge\n3 3 3\ndirect\n0.605005 -0.000000 -0.000000 Sc\n-0.000000 0.605006 -0.000000 Sc\n0.394994 0.394995 -0.000000 Sc\n0.333333 0.666667 0.500000 Cu\n0.666666 0.333333 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.270683 -0.000000 0.500000 Ge\n-0.000000 0.270684 0.500000 Ge\n0.729316 0.729317 0.500000 Ge\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sc",
                "Cu",
                "Ge"
            ],
            "chemical_system": "Cu-Ge-Sc",
            "density": 6.0902307983651385,
            "density_atomic": 0.0607417025740292,
            "volume": 148.16838545200824,
            "volume_molar": 9.914343037488107,
            "formula_full": "Sc3 Cu3 Ge3",
            "formula_reduced": "ScCuGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7095305499999999,
            "spacegroup": 189
        }
    ]
}