GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3879
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=chemical_system&page=3880",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3878",
    "results": [
        {
            "id": "jvasp-11285",
            "created_at": "2022-09-04T14:37:32.481172Z",
            "updated_at": "2022-09-04T14:37:32.481200Z",
            "structure_string": "Mg2 V4 S8\n1.0\n6.408308 0.000000 -3.364444\n-1.766375 6.160060 -3.364444\n-0.295058 -0.391555 7.223223\nMg V S\n2 4 8\ndirect\n0.375000 0.624999 0.750000 Mg\n0.625000 0.375000 0.250000 Mg\n-0.000000 -0.000000 0.499999 V\n0.000000 0.500000 0.000000 V\n0.500000 -0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.761013 0.782804 0.522025 S\n0.760781 0.238987 0.977975 S\n0.217195 0.238987 0.977975 S\n0.238988 0.217195 0.477975 S\n0.238988 0.760780 0.477976 S\n0.239220 0.761012 0.022025 S\n0.761012 0.239219 0.522025 S\n0.782805 0.761012 0.022026 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Mg",
                "V",
                "S"
            ],
            "chemical_system": "Mg-S-V",
            "density": 3.1501243117012745,
            "density_atomic": 0.052188833931425246,
            "volume": 268.2566163174987,
            "volume_molar": 11.539136451894928,
            "formula_full": "Mg2 V4 S8",
            "formula_reduced": "Mg(VS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.357732492857143,
            "spacegroup": 227
        },
        {
            "id": "jvasp-10817",
            "created_at": "2022-09-04T14:37:12.347681Z",
            "updated_at": "2022-09-04T14:37:12.347718Z",
            "structure_string": "Mg1 V4 S8\n1.0\n6.880267 0.011413 0.008070\n3.450017 5.975604 0.000000\n3.450017 1.991868 5.633855\nMg V S\n1 4 8\ndirect\n0.500000 -0.000000 0.000000 Mg\n0.000001 0.500000 0.500000 V\n0.500001 0.499999 0.000000 V\n0.500001 0.500000 0.500000 V\n0.500001 0.000000 0.500000 V\n0.248312 0.254892 0.254892 S\n0.248312 0.254892 0.741905 S\n0.248312 0.741905 0.254892 S\n0.739470 0.253509 0.253509 S\n0.260532 0.746490 0.746490 S\n0.751690 0.745107 0.258094 S\n0.751690 0.258094 0.745107 S\n0.751690 0.745108 0.745107 S\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Mg",
                "V",
                "S"
            ],
            "chemical_system": "Mg-S-V",
            "density": 3.4790126676984228,
            "density_atomic": 0.05620499596015246,
            "volume": 231.29616465441228,
            "volume_molar": 10.714600467669289,
            "formula_full": "Mg1 V4 S8",
            "formula_reduced": "Mg(VS2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 2.9218581423076926,
            "spacegroup": 166
        },
        {
            "id": "jvasp-113049",
            "created_at": "2022-09-04T14:38:44.867021Z",
            "updated_at": "2022-09-04T14:38:44.867043Z",
            "structure_string": "Y4 Mg2 S8\n1.0\n6.513809 0.000040 0.000000\n-5.416674 3.617919 0.000000\n-0.000000 -0.000000 12.824237\nY Mg S\n4 2 8\ndirect\n0.381684 0.618317 0.784785 Y\n0.618317 0.381683 0.284784 Y\n0.138629 0.861372 0.582767 Y\n0.861372 0.138628 0.082767 Y\n0.125343 0.874658 0.946448 Mg\n0.874658 0.125342 0.446448 Mg\n0.790636 0.209365 0.635191 S\n0.209365 0.790635 0.135191 S\n0.487330 0.512671 0.995482 S\n0.512671 0.487329 0.495482 S\n0.760490 0.239511 0.895325 S\n0.239511 0.760489 0.395325 S\n0.037467 0.962534 0.768003 S\n0.962534 0.037466 0.268003 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Y",
                "Mg",
                "S"
            ],
            "chemical_system": "Mg-S-Y",
            "density": 3.6304387695771796,
            "density_atomic": 0.04632321016874755,
            "volume": 302.2243050298196,
            "volume_molar": 13.000266471305354,
            "formula_full": "Y4 Mg2 S8",
            "formula_reduced": "Y2MgS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.7462871357142855,
            "spacegroup": 36
        },
        {
            "id": "jvasp-35954",
            "created_at": "2022-09-04T14:38:18.561356Z",
            "updated_at": "2022-09-04T14:38:18.561407Z",
            "structure_string": "Y4 Mg2 S8\n1.0\n0.000000 5.566515 5.566515\n5.566523 -0.000000 5.566515\n5.566523 5.566515 -0.000000\nY Mg S\n4 2 8\ndirect\n0.624999 0.125000 0.625000 Y\n0.624999 0.625000 0.125000 Y\n0.125000 0.625000 0.625000 Y\n0.624999 0.625000 0.625000 Y\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.379312 0.379317 0.379317 S\n0.862051 0.379317 0.379317 S\n0.379317 0.862052 0.379312 S\n0.379317 0.379312 0.862052 S\n0.870682 0.870687 0.387948 S\n0.870682 0.387948 0.870687 S\n0.387947 0.870682 0.870682 S\n0.870687 0.870682 0.870682 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Y",
                "Mg",
                "S"
            ],
            "chemical_system": "Mg-S-Y",
            "density": 3.180590321830453,
            "density_atomic": 0.04058329124663791,
            "volume": 344.9695569271952,
            "volume_molar": 14.83896592664573,
            "formula_full": "Y4 Mg2 S8",
            "formula_reduced": "Y2MgS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.7481899928571425,
            "spacegroup": 227
        },
        {
            "id": "jvasp-58393",
            "created_at": "2022-09-04T14:37:33.678092Z",
            "updated_at": "2022-09-04T14:37:33.678113Z",
            "structure_string": "Yb4 Mg2 S8\n1.0\n6.826523 -0.000000 3.941294\n2.275508 6.436107 3.941294\n0.000000 0.000000 7.882590\nYb Mg S\n4 2 8\ndirect\n0.500000 0.500000 0.499999 Yb\n0.500000 -0.000000 0.500000 Yb\n0.000000 0.500000 0.500000 Yb\n0.500000 0.500000 -0.000001 Yb\n0.875000 0.875000 0.874999 Mg\n0.125000 0.125000 0.125000 Mg\n0.252081 0.252081 0.743755 S\n0.747918 0.747919 0.747918 S\n0.747918 0.747919 0.256244 S\n0.252081 0.743755 0.252081 S\n0.252081 0.252081 0.252081 S\n0.256245 0.747919 0.747918 S\n0.747918 0.256245 0.747918 S\n0.743755 0.252081 0.252081 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Yb",
                "Mg",
                "S"
            ],
            "chemical_system": "Mg-S-Yb",
            "density": 4.781661298927871,
            "density_atomic": 0.04042372066924869,
            "volume": 346.3313066738595,
            "volume_molar": 14.89754198846221,
            "formula_full": "Yb4 Mg2 S8",
            "formula_reduced": "Yb2MgS4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.6330972071428571,
            "spacegroup": 227
        },
        {
            "id": "jvasp-106466",
            "created_at": "2022-09-04T14:36:50.814945Z",
            "updated_at": "2022-09-04T14:36:50.814975Z",
            "structure_string": "Mg1 Zn3 S4\n1.0\n5.493500 -0.000000 0.000000\n0.000000 5.493500 0.000000\n-0.000000 0.000000 5.493500\nMg Zn S\n1 3 4\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Zn\n-0.000000 0.500000 -0.000000 Zn\n0.500000 0.000000 -0.000000 Zn\n0.755119 0.755119 0.244881 S\n0.755119 0.244881 0.755119 S\n0.244881 0.755119 0.755119 S\n0.244881 0.244881 0.244881 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Zn",
                "S"
            ],
            "chemical_system": "Mg-S-Zn",
            "density": 3.493560158843204,
            "density_atomic": 0.04825503116436675,
            "volume": 165.785821850375,
            "volume_molar": 12.479819439940522,
            "formula_full": "Mg1 Zn3 S4",
            "formula_reduced": "MgZn3S4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.1570712812499999,
            "spacegroup": 215
        },
        {
            "id": "jvasp-106779",
            "created_at": "2022-09-04T14:36:43.273049Z",
            "updated_at": "2022-09-04T14:36:43.273069Z",
            "structure_string": "Mg1 Zn3 S4\n1.0\n6.227192 -0.000902 1.106789\n5.155905 3.492072 1.106789\n0.061606 0.018895 6.302181\nMg Zn S\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Mg\n0.246353 0.246353 0.248214 Zn\n0.500000 0.499999 0.500000 Zn\n0.753648 0.753646 0.751787 Zn\n0.876152 0.876151 0.396999 S\n0.123849 0.123847 0.603001 S\n0.371937 0.371935 0.894966 S\n0.628064 0.628064 0.105034 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Zn",
                "S"
            ],
            "chemical_system": "Mg-S-Zn",
            "density": 4.233336365103166,
            "density_atomic": 0.05847323902816145,
            "volume": 136.81472299058206,
            "volume_molar": 10.298968998621165,
            "formula_full": "Mg1 Zn3 S4",
            "formula_reduced": "MgZn3S4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.1832925312499999,
            "spacegroup": 12
        },
        {
            "id": "jvasp-107751",
            "created_at": "2022-09-04T14:36:11.834530Z",
            "updated_at": "2022-09-04T14:36:11.834547Z",
            "structure_string": "Mg1 Zn3 S4\n1.0\n3.879153 -0.000000 0.000000\n0.000000 6.357811 0.001960\n0.000000 0.000966 6.729092\nMg Zn S\n1 3 4\ndirect\n-0.000000 0.499995 0.333159 Mg\n0.500000 0.499732 0.833314 Zn\n0.500000 0.999065 0.163931 Zn\n-0.000000 0.998627 0.669718 Zn\n-0.000000 0.115076 0.334431 S\n0.500000 0.126878 0.832831 S\n0.500000 0.629438 0.158454 S\n-0.000000 0.627191 0.674161 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Zn",
                "S"
            ],
            "chemical_system": "Mg-S-Zn",
            "density": 3.4899133435733103,
            "density_atomic": 0.048204659286826886,
            "volume": 165.95906118531985,
            "volume_molar": 12.49286033569311,
            "formula_full": "Mg1 Zn3 S4",
            "formula_reduced": "MgZn3S4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.1573012812499999,
            "spacegroup": 6
        },
        {
            "id": "jvasp-102714",
            "created_at": "2022-09-04T14:36:48.982834Z",
            "updated_at": "2022-09-04T14:36:48.982854Z",
            "structure_string": "Mg1 Zn1 S2\n1.0\n3.922301 0.000000 0.000000\n0.000000 3.922301 0.000000\n-0.000000 -0.000000 5.560296\nMg Zn S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Zn\n-0.000000 0.500000 0.239859 S\n0.500000 0.000000 0.760142 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Zn",
                "S"
            ],
            "chemical_system": "Mg-S-Zn",
            "density": 2.986413304149914,
            "density_atomic": 0.04676061800614276,
            "volume": 85.5420687441414,
            "volume_molar": 12.8786594719704,
            "formula_full": "Mg1 Zn1 S2",
            "formula_reduced": "MgZnS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0301423624999999,
            "spacegroup": 115
        },
        {
            "id": "jvasp-38928",
            "created_at": "2022-09-04T14:37:48.634878Z",
            "updated_at": "2022-09-04T14:37:48.634893Z",
            "structure_string": "Mg2 Ta2\n1.0\n2.844712 0.000000 0.000000\n0.000000 4.864994 0.000000\n0.000000 0.000000 5.526203\nMg Ta\n2 2\ndirect\n0.000000 0.749999 0.141590 Mg\n0.000000 0.250000 0.858409 Mg\n0.500000 0.250000 0.379823 Ta\n0.500000 0.749999 0.620176 Ta\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ta"
            ],
            "chemical_system": "Mg-Ta",
            "density": 8.912938394084332,
            "density_atomic": 0.052301307161130337,
            "volume": 76.4799240614917,
            "volume_molar": 11.514321700310349,
            "formula_full": "Mg2 Ta2",
            "formula_reduced": "MgTa",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.1041691249999994,
            "spacegroup": 51
        },
        {
            "id": "jvasp-37206",
            "created_at": "2022-09-04T14:38:00.716733Z",
            "updated_at": "2022-09-04T14:38:00.716767Z",
            "structure_string": "Mg3 Ta1\n1.0\n4.285728 0.000000 -0.000000\n-0.000000 4.285728 -0.000000\n-0.000000 0.000000 4.285728\nMg Ta\n3 1\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Ta\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ta"
            ],
            "chemical_system": "Mg-Ta",
            "density": 5.355185101956976,
            "density_atomic": 0.05081432699571464,
            "volume": 78.71795685373014,
            "volume_molar": 11.851265412819242,
            "formula_full": "Mg3 Ta1",
            "formula_reduced": "Mg3Ta",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.1226915875,
            "spacegroup": 221
        },
        {
            "id": "jvasp-51134",
            "created_at": "2022-09-04T14:36:38.030069Z",
            "updated_at": "2022-09-04T14:36:38.030093Z",
            "structure_string": "Mg1 Ta1 Zn1\n1.0\n-0.000000 3.066218 3.066218\n3.066218 -0.000000 3.066218\n3.066218 3.066218 0.000000\nMg Ta Zn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Ta\n0.250000 0.250000 0.250000 Zn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ta",
                "Zn"
            ],
            "chemical_system": "Mg-Ta-Zn",
            "density": 7.795376750026351,
            "density_atomic": 0.052033396149594284,
            "volume": 57.65527953192023,
            "volume_molar": 11.573606963279017,
            "formula_full": "Mg1 Ta1 Zn1",
            "formula_reduced": "MgTaZn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.46938955,
            "spacegroup": 216
        }
    ]
}