GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=174
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=175",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=173",
    "results": [
        {
            "id": "jvasp-100348",
            "created_at": "2022-09-04T14:36:58.212238Z",
            "updated_at": "2022-09-04T14:36:58.212261Z",
            "structure_string": "Sn2 Pd3 Pt3\n1.0\n4.045784 -0.000000 0.000000\n-0.000000 4.062248 0.000000\n0.000000 0.000000 8.091611\nSn Pd Pt\n2 3 3\ndirect\n0.000000 0.000000 0.252058 Sn\n0.000000 0.000000 0.747941 Sn\n0.499999 0.500000 0.250125 Pd\n0.499999 0.500000 0.749874 Pd\n0.000000 0.500000 0.500000 Pd\n0.000000 0.500000 0.000000 Pt\n0.499999 0.000000 0.500000 Pt\n0.499999 0.000000 0.000000 Pt\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sn",
                "Pd",
                "Pt"
            ],
            "chemical_system": "Pd-Pt-Sn",
            "density": 14.258873578123621,
            "density_atomic": 0.06015695771459583,
            "volume": 132.98544846557238,
            "volume_molar": 10.010713621142536,
            "formula_full": "Sn2 Pd3 Pt3",
            "formula_reduced": "Sn2(PdPt)3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 1.9413955875,
            "spacegroup": 47
        },
        {
            "id": "jvasp-101721",
            "created_at": "2022-09-04T14:37:08.258309Z",
            "updated_at": "2022-09-04T14:37:08.258344Z",
            "structure_string": "Fe3 Ni3 Pt2\n1.0\n3.678444 0.000000 0.000000\n0.000000 3.706050 0.000000\n0.000000 0.000000 7.333158\nFe Ni Pt\n3 3 2\ndirect\n0.499999 0.500000 0.250356 Fe\n0.499999 0.500000 0.749644 Fe\n-0.000000 0.500000 0.500000 Fe\n-0.000000 0.500000 -0.000000 Ni\n0.499999 0.000000 0.500000 Ni\n0.499999 0.000000 -0.000000 Ni\n0.000000 0.000000 0.248907 Pt\n0.000000 0.000000 0.751093 Pt\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Fe",
                "Ni",
                "Pt"
            ],
            "chemical_system": "Fe-Ni-Pt",
            "density": 12.188503779249048,
            "density_atomic": 0.08002460174917662,
            "volume": 99.96925726759162,
            "volume_molar": 7.525361736726121,
            "formula_full": "Fe3 Ni3 Pt2",
            "formula_reduced": "Fe3Ni3Pt2",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 2.6974470625,
            "spacegroup": 47
        },
        {
            "id": "jvasp-21027",
            "created_at": "2022-09-04T14:37:48.918760Z",
            "updated_at": "2022-09-04T14:37:48.918781Z",
            "structure_string": "Sc6 Fe4 Si6\n1.0\n3.948797 0.000000 -0.000000\n-1.974399 4.958320 -0.000000\n0.000000 0.000000 12.912271\nSc Fe Si\n6 4 6\ndirect\n0.360771 0.721541 0.750000 Sc\n0.080487 0.160975 0.612724 Sc\n0.080487 0.160975 0.887276 Sc\n0.919513 0.839025 0.112724 Sc\n0.639230 0.278458 0.250000 Sc\n0.919513 0.839025 0.387276 Sc\n0.214361 0.428723 0.082674 Fe\n0.785640 0.571277 0.582674 Fe\n0.214361 0.428723 0.417326 Fe\n0.785640 0.571277 0.917326 Fe\n0.330001 0.660003 0.250000 Si\n0.617280 0.234560 0.459077 Si\n0.617280 0.234560 0.040923 Si\n0.382720 0.765440 0.540923 Si\n0.669999 0.339997 0.750000 Si\n0.382720 0.765440 0.959077 Si\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Sc",
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Sc-Si",
            "density": 4.345715501898301,
            "density_atomic": 0.06328750728705541,
            "volume": 252.8145077262757,
            "volume_molar": 9.515528448110874,
            "formula_full": "Sc6 Fe4 Si6",
            "formula_reduced": "Sc3Fe2Si3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 3.41202406875,
            "spacegroup": 63
        },
        {
            "id": "jvasp-105335",
            "created_at": "2022-09-04T14:36:58.232792Z",
            "updated_at": "2022-09-04T14:36:58.232813Z",
            "structure_string": "Zr2 Zn3 Ga3\n1.0\n4.019139 -0.000000 0.000000\n0.000000 4.063375 0.000000\n-0.000000 -0.000000 8.231361\nZr Zn Ga\n2 3 3\ndirect\n0.000000 0.000000 0.754420 Zr\n0.000000 0.000000 0.245580 Zr\n0.500000 0.000000 0.500000 Zn\n-0.000000 0.500001 -0.000000 Zn\n-0.000000 0.500001 0.500000 Zn\n0.500000 0.500001 0.740786 Ga\n0.500000 0.500001 0.259214 Ga\n0.500000 0.000000 -0.000000 Ga\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zr",
                "Zn",
                "Ga"
            ],
            "chemical_system": "Ga-Zn-Zr",
            "density": 7.261387409863927,
            "density_atomic": 0.05951115889277321,
            "volume": 134.42857018486808,
            "volume_molar": 10.119347147735185,
            "formula_full": "Zr2 Zn3 Ga3",
            "formula_reduced": "Zr2(ZnGa)3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 0.314459646875,
            "spacegroup": 47
        },
        {
            "id": "jvasp-101142",
            "created_at": "2022-09-04T14:36:49.268870Z",
            "updated_at": "2022-09-04T14:36:49.268890Z",
            "structure_string": "Nb3 Al2 Mo3\n1.0\n5.088484 0.004792 -0.015961\n-0.016026 5.088461 -0.015961\n0.004772 0.004792 5.088506\nNb Al Mo\n3 2 3\ndirect\n0.499999 0.247739 0.752261 Nb\n0.247739 0.752260 0.500001 Nb\n0.752259 0.500000 0.247740 Nb\n0.753057 0.753058 0.753059 Al\n0.246941 0.246942 0.246942 Al\n-0.000001 0.250498 0.749502 Mo\n0.250497 0.749502 0.000000 Mo\n0.749501 -0.000000 0.250499 Mo\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Nb",
                "Al",
                "Mo"
            ],
            "chemical_system": "Al-Mo-Nb",
            "density": 7.8203002824645536,
            "density_atomic": 0.06071849259815257,
            "volume": 131.755576557963,
            "volume_molar": 9.918132849337617,
            "formula_full": "Nb3 Al2 Mo3",
            "formula_reduced": "Nb3Al2Mo3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 5.481025187499999,
            "spacegroup": 155
        },
        {
            "id": "jvasp-12985",
            "created_at": "2022-09-04T14:36:57.941294Z",
            "updated_at": "2022-09-04T14:36:57.941317Z",
            "structure_string": "Al4 Fe6 Si6\n1.0\n4.628344 -0.001163 -0.000435\n-1.172537 6.233632 -0.005873\n-2.165146 -1.979078 6.894743\nAl Fe Si\n4 6 6\ndirect\n0.414374 0.675499 0.053410 Al\n0.950099 0.357749 0.728839 Al\n0.049900 0.642251 0.271162 Al\n0.585624 0.324501 0.946590 Al\n0.634508 0.972918 0.767174 Fe\n0.365490 0.027082 0.232827 Fe\n0.863685 0.681846 0.943835 Fe\n0.136313 0.318154 0.056166 Fe\n0.958887 0.707425 0.582662 Fe\n0.041111 0.292575 0.417339 Fe\n0.542235 0.411629 0.347508 Si\n0.274551 0.040052 0.531087 Si\n0.457763 0.588371 0.652492 Si\n0.822919 0.024854 0.114270 Si\n0.177079 0.975146 0.885731 Si\n0.725447 0.959948 0.468914 Si\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Al",
                "Fe",
                "Si"
            ],
            "chemical_system": "Al-Fe-Si",
            "density": 5.106463638219447,
            "density_atomic": 0.08046150767696543,
            "volume": 198.85284854761042,
            "volume_molar": 7.484499028004198,
            "formula_full": "Al4 Fe6 Si6",
            "formula_reduced": "Al2(FeSi)3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 3.3045672375,
            "spacegroup": 2
        },
        {
            "id": "jvasp-112491",
            "created_at": "2022-09-04T14:38:41.240659Z",
            "updated_at": "2022-09-04T14:38:41.240680Z",
            "structure_string": "Zr6 Fe4 Si6\n1.0\n5.387142 0.000123 0.000000\n-4.010856 3.596433 0.000000\n-0.000000 -0.000000 12.991735\nZr Fe Si\n6 4 6\ndirect\n0.922027 0.077971 0.385552 Zr\n0.077970 0.922027 0.614448 Zr\n0.922027 0.077971 0.114448 Zr\n0.077970 0.922027 0.885552 Zr\n0.634890 0.365107 0.250000 Zr\n0.365107 0.634891 0.750000 Zr\n0.778605 0.221393 0.918922 Fe\n0.221393 0.778605 0.081078 Fe\n0.778605 0.221393 0.581077 Fe\n0.221393 0.778605 0.418922 Fe\n0.613334 0.386664 0.457443 Si\n0.386664 0.613334 0.542556 Si\n0.613334 0.386664 0.042556 Si\n0.386664 0.613334 0.957443 Si\n0.332060 0.667938 0.250000 Si\n0.667938 0.332060 0.750000 Si\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Zr",
                "Fe",
                "Si"
            ],
            "chemical_system": "Fe-Si-Zr",
            "density": 6.196060948225175,
            "density_atomic": 0.06356402262797711,
            "volume": 251.71471751628488,
            "volume_molar": 9.474134126541907,
            "formula_full": "Zr6 Fe4 Si6",
            "formula_reduced": "Zr3Fe2Si3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 4.1554012875,
            "spacegroup": 63
        },
        {
            "id": "jvasp-86327",
            "created_at": "2022-09-04T14:36:10.316027Z",
            "updated_at": "2022-09-04T14:36:10.316049Z",
            "structure_string": "Th3 B2 C3\n1.0\n3.701676 0.000000 -0.644885\n0.000000 3.797522 0.000000\n0.025073 0.000000 9.251415\nTh B C\n3 2 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.380637 0.500000 0.698779 Th\n0.619363 0.500000 0.301221 Th\n0.862941 0.000000 0.560564 B\n0.137059 0.000000 0.439436 B\n0.500001 0.500000 -0.000000 C\n0.884203 0.000000 0.723578 C\n0.115797 0.000000 0.276422 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Th",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Th",
            "density": 9.620000301410363,
            "density_atomic": 0.06148626572225198,
            "volume": 130.11035726478974,
            "volume_molar": 9.794286072280654,
            "formula_full": "Th3 B2 C3",
            "formula_reduced": "Th3B2C3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 5.346938995833334,
            "spacegroup": 10
        },
        {
            "id": "jvasp-85385",
            "created_at": "2022-09-04T14:36:02.316827Z",
            "updated_at": "2022-09-04T14:36:02.316845Z",
            "structure_string": "Ce3 In3 Ru2\n1.0\n4.650901 -0.000000 -1.360731\n-0.177700 4.906420 -0.607370\n-0.041389 0.018605 8.487161\nCe In Ru\n3 3 2\ndirect\n0.828059 0.421968 0.656117 Ce\n0.171941 0.578031 0.343883 Ce\n0.000000 0.000000 0.000000 Ce\n0.369431 0.950860 0.738862 In\n0.500000 0.500000 0.000000 In\n0.630568 0.049139 0.261138 In\n0.789690 0.869988 0.579380 Ru\n0.210310 0.130011 0.420620 Ru\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ce",
                "In",
                "Ru"
            ],
            "chemical_system": "Ce-In-Ru",
            "density": 8.299983813537354,
            "density_atomic": 0.041354017798889135,
            "volume": 193.45157800398533,
            "volume_molar": 14.562407912301493,
            "formula_full": "Ce3 In3 Ru2",
            "formula_reduced": "Ce3In3Ru2",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 1.99020592625,
            "spacegroup": 12
        },
        {
            "id": "jvasp-50017",
            "created_at": "2022-09-04T14:37:08.177967Z",
            "updated_at": "2022-09-04T14:37:08.177987Z",
            "structure_string": "Ti6 N4 O6\n1.0\n-0.000000 3.766254 0.000000\n-4.959501 1.883127 0.000000\n0.000000 -0.000000 10.026242\nTi N O\n6 4 6\ndirect\n0.133466 0.733068 0.941409 Ti\n0.134918 0.730165 0.550857 Ti\n0.195371 0.609260 0.245988 Ti\n0.804629 0.390740 0.745988 Ti\n0.865082 0.269835 0.050857 Ti\n0.866534 0.266931 0.441409 Ti\n0.046724 0.906554 0.382246 N\n0.696652 0.606693 0.576407 N\n0.303348 0.393307 0.076407 N\n0.953276 0.093445 0.882246 N\n0.045163 0.909676 0.119684 O\n0.685320 0.629360 0.922727 O\n0.754443 0.491114 0.260681 O\n0.245557 0.508886 0.760681 O\n0.314680 0.370640 0.422727 O\n0.954836 0.090324 0.619684 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ti",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Ti",
            "density": 3.894489845618489,
            "density_atomic": 0.08543468287998093,
            "volume": 187.27757230019662,
            "volume_molar": 7.048824384892882,
            "formula_full": "Ti6 N4 O6",
            "formula_reduced": "Ti3N2O3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 3.9159865,
            "spacegroup": 36
        },
        {
            "id": "jvasp-106083",
            "created_at": "2022-09-04T14:35:51.477064Z",
            "updated_at": "2022-09-04T14:35:51.477086Z",
            "structure_string": "Fe3 Si2 Ni3\n1.0\n3.429548 -0.000000 0.000000\n-0.000000 3.640378 0.000000\n0.000000 0.000000 7.119320\nFe Si Ni\n3 2 3\ndirect\n0.500000 0.500000 0.254595 Fe\n0.500000 0.500000 0.745405 Fe\n0.000000 0.500000 0.500000 Fe\n0.000000 0.000000 0.246862 Si\n0.000000 0.000000 0.753138 Si\n0.000000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.000000 0.000000 Ni\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Fe",
                "Si",
                "Ni"
            ],
            "chemical_system": "Fe-Ni-Si",
            "density": 7.468871980049963,
            "density_atomic": 0.09000530463097413,
            "volume": 88.88365005596467,
            "volume_molar": 6.690873148745014,
            "formula_full": "Fe3 Si2 Ni3",
            "formula_reduced": "Fe3Si2Ni3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 2.8322726125,
            "spacegroup": 47
        },
        {
            "id": "jvasp-106720",
            "created_at": "2022-09-04T14:37:02.030369Z",
            "updated_at": "2022-09-04T14:37:02.030384Z",
            "structure_string": "Th2 In3 Sn3\n1.0\n4.758204 -0.000000 0.000000\n0.000000 4.828293 0.000000\n0.000000 -0.000000 9.378129\nTh In Sn\n2 3 3\ndirect\n0.000000 0.000000 0.245844 Th\n0.000000 0.000000 0.754156 Th\n0.500000 0.500000 0.254842 In\n0.500000 0.500000 0.745158 In\n-0.000000 0.500000 0.500000 In\n-0.000000 0.500000 -0.000000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.000000 -0.000000 Sn\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Th",
                "In",
                "Sn"
            ],
            "chemical_system": "In-Sn-Th",
            "density": 8.976260033041918,
            "density_atomic": 0.03713103969664309,
            "volume": 215.4531643972053,
            "volume_molar": 16.218616039842388,
            "formula_full": "Th2 In3 Sn3",
            "formula_reduced": "Th2(InSn)3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 0.8952170262500001,
            "spacegroup": 47
        }
    ]
}