GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3580
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=spacegroup&page=3581",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3579",
    "results": [
        {
            "id": "jvasp-66687",
            "created_at": "2022-09-04T14:36:12.895793Z",
            "updated_at": "2022-09-04T14:36:12.895817Z",
            "structure_string": "Ba4 Si1 Pt1\n1.0\n0.000000 4.754056 4.754056\n4.754056 0.000000 4.754056\n4.754056 4.754056 0.000000\nBa Si Pt\n4 1 1\ndirect\n0.125620 0.624794 0.624794 Ba\n0.624794 0.624794 0.624794 Ba\n0.624794 0.125620 0.624794 Ba\n0.624794 0.624794 0.125620 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Si",
                "Pt"
            ],
            "chemical_system": "Ba-Pt-Si",
            "density": 5.9691440676570755,
            "density_atomic": 0.027920833270539843,
            "volume": 214.89329999082764,
            "volume_molar": 21.568628348761184,
            "formula_full": "Ba4 Si1 Pt1",
            "formula_reduced": "Ba4SiPt",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.9736756466666664,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64081",
            "created_at": "2022-09-04T14:36:12.859574Z",
            "updated_at": "2022-09-04T14:36:12.859599Z",
            "structure_string": "Ba4 Hf1 Nb1\n1.0\n0.000000 4.791374 4.791374\n4.791374 0.000000 4.791374\n4.791374 4.791374 0.000000\nBa Hf Nb\n4 1 1\ndirect\n0.124520 0.625159 0.625159 Ba\n0.625159 0.625159 0.625159 Ba\n0.625159 0.124520 0.625159 Ba\n0.625159 0.625159 0.124520 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Nb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hf",
                "Nb"
            ],
            "chemical_system": "Ba-Hf-Nb",
            "density": 6.1947764313689335,
            "density_atomic": 0.0272735103419282,
            "volume": 219.99368342314415,
            "volume_molar": 22.080548798084212,
            "formula_full": "Ba4 Hf1 Nb1",
            "formula_reduced": "Ba4HfNb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.077187713333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75497",
            "created_at": "2022-09-04T14:36:12.811460Z",
            "updated_at": "2022-09-04T14:36:12.811481Z",
            "structure_string": "As1 Ru2 Se1\n1.0\n0.000000 3.175366 3.175366\n3.175366 0.000000 3.175366\n3.175366 3.175366 0.000000\nAs Ru Se\n1 2 1\ndirect\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750001 0.750001 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "Ru",
                "Se"
            ],
            "chemical_system": "As-Ru-Se",
            "density": 9.232388652636924,
            "density_atomic": 0.0624667088024098,
            "volume": 64.03410835445985,
            "volume_molar": 9.64056034879123,
            "formula_full": "As1 Ru2 Se1",
            "formula_reduced": "AsRu2Se",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.345956529166666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64770",
            "created_at": "2022-09-04T14:36:12.844058Z",
            "updated_at": "2022-09-04T14:36:12.844084Z",
            "structure_string": "Ba4 Ti1 Te1\n1.0\n0.000000 5.035246 5.035246\n5.035246 -0.000000 5.035246\n5.035246 5.035246 0.000000\nBa Ti Te\n4 1 1\ndirect\n0.125921 0.624694 0.624694 Ba\n0.624694 0.624694 0.624694 Ba\n0.624694 0.125921 0.624694 Ba\n0.624694 0.624694 0.125921 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ti",
                "Te"
            ],
            "chemical_system": "Ba-Te-Ti",
            "density": 4.713681421868147,
            "density_atomic": 0.023499529947994903,
            "volume": 255.32425598631812,
            "volume_molar": 25.626643483198006,
            "formula_full": "Ba4 Ti1 Te1",
            "formula_reduced": "Ba4TiTe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.75993333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-99895",
            "created_at": "2022-09-04T14:36:12.816531Z",
            "updated_at": "2022-09-04T14:36:12.816558Z",
            "structure_string": "Zr1 Al1 W4\n1.0\n4.617572 -0.000000 2.665956\n1.539191 4.353488 2.665956\n-0.000000 -0.000000 5.331912\nZr Al W\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Al\n0.624378 0.624378 0.126868 W\n0.624378 0.126867 0.624378 W\n0.126867 0.624378 0.624378 W\n0.624378 0.624378 0.624379 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "W"
            ],
            "chemical_system": "Al-W-Zr",
            "density": 13.223668989275982,
            "density_atomic": 0.05597798348926008,
            "volume": 107.18499713643952,
            "volume_molar": 10.758052335263928,
            "formula_full": "Zr1 Al1 W4",
            "formula_reduced": "ZrAlW4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 6.9598228833333335,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75538",
            "created_at": "2022-09-04T14:36:12.928149Z",
            "updated_at": "2022-09-04T14:36:12.928169Z",
            "structure_string": "Te1 As1 Os1\n1.0\n0.000000 3.143078 3.143078\n3.143078 0.000000 3.143078\n3.143078 3.143078 0.000000\nTe As Os\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Os\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Te",
                "As",
                "Os"
            ],
            "chemical_system": "As-Os-Te",
            "density": 10.501989708824244,
            "density_atomic": 0.04830874805485219,
            "volume": 62.10055364286502,
            "volume_molar": 12.465942510375463,
            "formula_full": "Te1 As1 Os1",
            "formula_reduced": "TeAsOs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7932048388888893,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66158",
            "created_at": "2022-09-04T14:36:12.981379Z",
            "updated_at": "2022-09-04T14:36:12.981407Z",
            "structure_string": "Ba4 Pd1 Se1\n1.0\n-0.000000 4.836704 4.836704\n4.836704 0.000000 4.836704\n4.836704 4.836704 0.000000\nBa Pd Se\n4 1 1\ndirect\n0.123777 0.625407 0.625407 Ba\n0.625407 0.625407 0.625407 Ba\n0.625407 0.123777 0.625407 Ba\n0.625407 0.625407 0.123777 Ba\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Pd",
                "Se"
            ],
            "chemical_system": "Ba-Pd-Se",
            "density": 5.391051968388377,
            "density_atomic": 0.026513845721718055,
            "volume": 226.2968587421957,
            "volume_molar": 22.713192281522318,
            "formula_full": "Ba4 Pd1 Se1",
            "formula_reduced": "Ba4PdSe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.4076821577777777,
            "spacegroup": 216
        },
        {
            "id": "jvasp-65628",
            "created_at": "2022-09-04T14:36:12.862929Z",
            "updated_at": "2022-09-04T14:36:12.862961Z",
            "structure_string": "Ba1 Se4 Br1\n1.0\n0.000000 4.229158 4.229158\n4.229158 -0.000000 4.229158\n4.229158 4.229158 -0.000000\nBa Se Br\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.123735 0.625421 0.625421 Se\n0.625421 0.625421 0.625421 Se\n0.625421 0.123735 0.625421 Se\n0.625421 0.625421 0.123735 Se\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Se",
                "Br"
            ],
            "chemical_system": "Ba-Br-Se",
            "density": 5.851166101360302,
            "density_atomic": 0.039660622188836946,
            "volume": 151.28355706151243,
            "volume_molar": 15.18418125496533,
            "formula_full": "Ba1 Se4 Br1",
            "formula_reduced": "BaSe4Br",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.957500016666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64220",
            "created_at": "2022-09-04T14:36:12.875795Z",
            "updated_at": "2022-09-04T14:36:12.875818Z",
            "structure_string": "Ba4 Ge1 Br1\n1.0\n-0.000000 4.948844 4.948844\n4.948844 -0.000000 4.948844\n4.948844 4.948844 0.000000\nBa Ge Br\n4 1 1\ndirect\n0.122705 0.625764 0.625764 Ba\n0.625764 0.625764 0.625764 Ba\n0.625764 0.122705 0.625764 Ba\n0.625764 0.625764 0.122705 Ba\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ge",
                "Br"
            ],
            "chemical_system": "Ba-Br-Ge",
            "density": 4.807877034581433,
            "density_atomic": 0.024751980989462075,
            "volume": 242.40484034608963,
            "volume_molar": 24.32993449115798,
            "formula_full": "Ba4 Ge1 Br1",
            "formula_reduced": "Ba4GeBr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0008839783333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-70289",
            "created_at": "2022-09-04T14:36:12.902618Z",
            "updated_at": "2022-09-04T14:36:12.902656Z",
            "structure_string": "Be1 Ir4 Pt1\n1.0\n-0.000000 3.629706 3.629706\n3.629706 0.000000 3.629706\n3.629706 3.629706 -0.000000\nBe Ir Pt\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.374861 0.374861 0.374861 Ir\n0.374861 0.875419 0.374861 Ir\n0.374861 0.374861 0.875419 Ir\n0.875419 0.374861 0.374861 Ir\n0.750001 0.750001 0.750001 Pt\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Ir",
                "Pt"
            ],
            "chemical_system": "Be-Ir-Pt",
            "density": 16.892798685125904,
            "density_atomic": 0.0627345672714561,
            "volume": 95.64105183092526,
            "volume_molar": 9.599397942671462,
            "formula_full": "Be1 Ir4 Pt1",
            "formula_reduced": "BeIr4Pt",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.356615316666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75461",
            "created_at": "2022-09-04T14:36:12.909216Z",
            "updated_at": "2022-09-04T14:36:12.909244Z",
            "structure_string": "In1 Ni2 As1\n1.0\n-0.000000 3.153554 3.153554\n3.153554 -0.000000 3.153554\n3.153554 3.153554 0.000000\nIn Ni As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 In\n0.000000 0.000000 0.000000 Ni\n0.250000 0.250000 0.250000 Ni\n0.499999 0.499999 0.499999 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "In",
                "Ni",
                "As"
            ],
            "chemical_system": "As-In-Ni",
            "density": 8.13084037052943,
            "density_atomic": 0.06377187402364637,
            "volume": 62.723576204092964,
            "volume_molar": 9.443255121790857,
            "formula_full": "In1 Ni2 As1",
            "formula_reduced": "InNi2As",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.05442913,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64407",
            "created_at": "2022-09-04T14:36:12.933076Z",
            "updated_at": "2022-09-04T14:36:12.933102Z",
            "structure_string": "Ba4 Zn1 Cd1\n1.0\n0.000000 5.093944 5.093944\n5.093944 0.000000 5.093944\n5.093944 5.093944 0.000000\nBa Zn Cd\n4 1 1\ndirect\n0.124974 0.625008 0.625008 Ba\n0.625008 0.625008 0.625008 Ba\n0.625008 0.124974 0.625008 Ba\n0.625008 0.625008 0.124974 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Cd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "Cd"
            ],
            "chemical_system": "Ba-Cd-Zn",
            "density": 4.567383426483586,
            "density_atomic": 0.02269649297676383,
            "volume": 264.3580224549523,
            "volume_molar": 26.533353704316056,
            "formula_full": "Ba4 Zn1 Cd1",
            "formula_reduced": "Ba4ZnCd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        }
    ]
}