GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4398
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_reduced&page=4399",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4397",
    "results": [
        {
            "id": "jvasp-64048",
            "created_at": "2022-09-04T14:35:54.564478Z",
            "updated_at": "2022-09-04T14:35:54.564495Z",
            "structure_string": "Ba4 Fe1 Cl1\n1.0\n0.000000 4.953491 4.953491\n4.953491 -0.000000 4.953491\n4.953491 4.953491 -0.000000\nBa Fe Cl\n4 1 1\ndirect\n0.123829 0.625390 0.625390 Ba\n0.625390 0.625390 0.625390 Ba\n0.625390 0.123829 0.625390 Ba\n0.625390 0.625390 0.123829 Ba\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Fe",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Fe",
            "density": 4.375986454734893,
            "density_atomic": 0.02468238486998922,
            "volume": 243.08834140639587,
            "volume_molar": 24.39853681773754,
            "formula_full": "Ba4 Fe1 Cl1",
            "formula_reduced": "Ba4FeCl",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5918339079166666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64049",
            "created_at": "2022-09-04T14:35:54.844646Z",
            "updated_at": "2022-09-04T14:35:54.844669Z",
            "structure_string": "Ba4 Fe1 Br1\n1.0\n0.000000 4.985081 4.985081\n4.985081 0.000000 4.985081\n4.985081 4.985081 -0.000000\nBa Fe Br\n4 1 1\ndirect\n0.123488 0.625504 0.625504 Ba\n0.625504 0.625504 0.625504 Ba\n0.625504 0.123488 0.625504 Ba\n0.625504 0.625504 0.123488 Ba\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Fe",
                "Br"
            ],
            "chemical_system": "Ba-Br-Fe",
            "density": 4.591231085242398,
            "density_atomic": 0.024216122045236113,
            "volume": 247.7688206555906,
            "volume_molar": 24.86831189878603,
            "formula_full": "Ba4 Fe1 Br1",
            "formula_reduced": "Ba4FeBr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.5579855808333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66239",
            "created_at": "2022-09-04T14:36:22.158544Z",
            "updated_at": "2022-09-04T14:36:22.158568Z",
            "structure_string": "Ba4 Fe1 Bi1\n1.0\n0.000000 4.935248 4.935248\n4.935248 0.000000 4.935248\n4.935248 4.935248 -0.000000\nBa Fe Bi\n4 1 1\ndirect\n0.125450 0.624850 0.624850 Ba\n0.624850 0.624850 0.624850 Ba\n0.624850 0.125450 0.624850 Ba\n0.624850 0.624850 0.125450 Ba\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Fe",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Fe",
            "density": 5.623254382346985,
            "density_atomic": 0.024957111032282736,
            "volume": 240.41244165796388,
            "volume_molar": 24.129959401992437,
            "formula_full": "Ba4 Fe1 Bi1",
            "formula_reduced": "Ba4FeBi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7472272799999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-34479",
            "created_at": "2022-09-04T14:37:18.146629Z",
            "updated_at": "2022-09-04T14:37:18.146649Z",
            "structure_string": "Ba4 Fe2 S4 I5\n1.0\n4.878392 0.000000 1.285240\n2.439196 9.749879 0.642620\n-0.044707 0.000000 10.070788\nBa Fe S I\n4 2 4 5\ndirect\n0.056455 0.692367 0.194723 Ba\n0.251178 0.805277 0.692367 Ba\n0.748822 0.194723 0.307633 Ba\n0.943545 0.307633 0.805277 Ba\n0.250000 0.500000 0.500000 Fe\n0.750000 0.500000 0.500000 Fe\n0.902722 0.678065 0.516492 S\n0.419214 0.483508 0.678065 S\n0.097278 0.321935 0.483508 S\n0.580786 0.516492 0.321936 S\n0.295248 0.338249 0.071255 I\n0.366503 0.928746 0.338249 I\n0.704752 0.661751 0.928746 I\n0.000000 0.000000 0.000000 I\n0.633497 0.071255 0.661751 I\n",
            "nsites": 15,
            "nelements": 4,
            "elements": [
                "Ba",
                "Fe",
                "S",
                "I"
            ],
            "chemical_system": "Ba-Fe-I-S",
            "density": 4.9299791719266475,
            "density_atomic": 0.03127837997708397,
            "volume": 479.56447907435467,
            "volume_molar": 19.253365309878923,
            "formula_full": "Ba4 Fe2 S4 I5",
            "formula_reduced": "Ba4Fe2S4I5",
            "formula_anonymous": "A2B4C4D5",
            "energy_above_hull": 0.8764950836666667,
            "spacegroup": 87
        },
        {
            "id": "jvasp-37934",
            "created_at": "2022-09-04T14:38:05.403433Z",
            "updated_at": "2022-09-04T14:38:05.403443Z",
            "structure_string": "Ba4 Er1 Ru3 O12\n1.0\n2.948157 1.702120 9.743208\n-2.948157 1.702120 9.743208\n-0.000000 -3.404239 9.743208\nBa Er Ru O\n4 1 3 12\ndirect\n0.286199 0.286199 0.286199 Ba\n0.713801 0.713801 0.713803 Ba\n0.129071 0.129071 0.129071 Ba\n0.870929 0.870929 0.870930 Ba\n0.000000 0.000000 0.000000 Er\n0.413127 0.413127 0.413127 Ru\n0.586873 0.586873 0.586874 Ru\n0.500000 0.500000 0.500000 Ru\n0.853329 0.386997 0.386999 O\n0.146670 0.613003 0.613003 O\n0.613003 0.613003 0.146670 O\n0.613003 0.146670 0.613003 O\n0.218331 0.692792 0.218330 O\n0.781670 0.781670 0.307208 O\n0.692792 0.218331 0.218330 O\n0.307208 0.781669 0.781670 O\n0.386997 0.386997 0.853332 O\n0.781669 0.307208 0.781670 O\n0.218330 0.218330 0.692794 O\n0.386997 0.853329 0.386999 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ba",
                "Er",
                "Ru",
                "O"
            ],
            "chemical_system": "Ba-Er-O-Ru",
            "density": 6.859228971435022,
            "density_atomic": 0.0681767153882307,
            "volume": 293.355288328434,
            "volume_molar": 8.833134195021074,
            "formula_full": "Ba4 Er1 Ru3 O12",
            "formula_reduced": "Ba4Er(RuO4)3",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 2.587818369,
            "spacegroup": 166
        },
        {
            "id": "jvasp-64131",
            "created_at": "2022-09-04T14:35:46.832208Z",
            "updated_at": "2022-09-04T14:35:46.832234Z",
            "structure_string": "Ba4 Cu1 Se1\n1.0\n0.000000 4.921138 4.921138\n4.921138 0.000000 4.921138\n4.921138 4.921138 0.000000\nBa Cu Se\n4 1 1\ndirect\n0.121826 0.626058 0.626058 Ba\n0.626058 0.626058 0.626058 Ba\n0.626058 0.121826 0.626058 Ba\n0.626058 0.626058 0.121826 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Se"
            ],
            "chemical_system": "Ba-Cu-Se",
            "density": 4.8196091118865585,
            "density_atomic": 0.0251723999427502,
            "volume": 238.3562955318464,
            "volume_molar": 23.923586045415636,
            "formula_full": "Ba4 Cu1 Se1",
            "formula_reduced": "Ba4CuSe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0424979494444443,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64140",
            "created_at": "2022-09-04T14:38:14.160400Z",
            "updated_at": "2022-09-04T14:38:14.160425Z",
            "structure_string": "Ba4 Cu1 Sb1\n1.0\n0.000000 4.957598 4.957598\n4.957598 -0.000000 4.957598\n4.957598 4.957598 -0.000000\nBa Cu Sb\n4 1 1\ndirect\n0.121868 0.626044 0.626044 Ba\n0.626044 0.626044 0.626044 Ba\n0.626044 0.121868 0.626044 Ba\n0.626044 0.626044 0.121868 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Ba-Cu-Sb",
            "density": 5.00569493594148,
            "density_atomic": 0.024621093131584407,
            "volume": 243.69348541649785,
            "volume_molar": 24.459274524552622,
            "formula_full": "Ba4 Cu1 Sb1",
            "formula_reduced": "Ba4CuSb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0874367383333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66098",
            "created_at": "2022-09-04T14:35:46.089476Z",
            "updated_at": "2022-09-04T14:35:46.089504Z",
            "structure_string": "Ba4 Cu1 Ru1\n1.0\n-0.000000 4.760529 4.760529\n4.760529 -0.000000 4.760529\n4.760529 4.760529 -0.000000\nBa Cu Ru\n4 1 1\ndirect\n0.123431 0.625523 0.625523 Ba\n0.625523 0.625523 0.625523 Ba\n0.625523 0.123431 0.625523 Ba\n0.625523 0.625523 0.123431 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Ru"
            ],
            "chemical_system": "Ba-Cu-Ru",
            "density": 5.494212318993855,
            "density_atomic": 0.02780709428040616,
            "volume": 215.77227521495502,
            "volume_molar": 21.656850224165307,
            "formula_full": "Ba4 Cu1 Ru1",
            "formula_reduced": "Ba4CuRu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7581641383333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66163",
            "created_at": "2022-09-04T14:36:19.056343Z",
            "updated_at": "2022-09-04T14:36:19.056370Z",
            "structure_string": "Ba4 Cu1 Rh1\n1.0\n0.000000 4.773699 4.773699\n4.773699 0.000000 4.773699\n4.773699 4.773699 -0.000000\nBa Cu Rh\n4 1 1\ndirect\n0.123586 0.625472 0.625472 Ba\n0.625472 0.625472 0.625472 Ba\n0.625472 0.123586 0.625472 Ba\n0.625472 0.625472 0.123586 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Rh"
            ],
            "chemical_system": "Ba-Cu-Rh",
            "density": 5.462873298375904,
            "density_atomic": 0.027577580431612084,
            "volume": 217.56803555986446,
            "volume_molar": 21.83708891696982,
            "formula_full": "Ba4 Cu1 Rh1",
            "formula_reduced": "Ba4CuRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.4194445549999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66516",
            "created_at": "2022-09-04T14:36:20.403319Z",
            "updated_at": "2022-09-04T14:36:20.403338Z",
            "structure_string": "Ba4 Cu1 Re1\n1.0\n0.000000 4.867032 4.867032\n4.867032 -0.000000 4.867032\n4.867032 4.867032 0.000000\nBa Cu Re\n4 1 1\ndirect\n0.122115 0.625962 0.625962 Ba\n0.625962 0.625962 0.625962 Ba\n0.625962 0.122115 0.625962 Ba\n0.625962 0.625962 0.122115 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Re\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Re"
            ],
            "chemical_system": "Ba-Cu-Re",
            "density": 5.754484587742663,
            "density_atomic": 0.026021279627422195,
            "volume": 230.58051279219092,
            "volume_molar": 23.143138409125907,
            "formula_full": "Ba4 Cu1 Re1",
            "formula_reduced": "Ba4CuRe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.2532753883333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63895",
            "created_at": "2022-09-04T14:36:10.563401Z",
            "updated_at": "2022-09-04T14:36:10.563421Z",
            "structure_string": "Ba4 Cu1 Pd1\n1.0\n-0.000000 4.986817 4.986817\n4.986817 -0.000000 4.986817\n4.986817 4.986817 0.000000\nBa Cu Pd\n4 1 1\ndirect\n0.123477 0.625508 0.625508 Ba\n0.625508 0.625508 0.625508 Ba\n0.625508 0.123477 0.625508 Ba\n0.625508 0.625508 0.123477 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Ba-Cu-Pd",
            "density": 4.815519765298549,
            "density_atomic": 0.024190840655337227,
            "volume": 248.02775916248365,
            "volume_molar": 24.89430130106427,
            "formula_full": "Ba4 Cu1 Pd1",
            "formula_reduced": "Ba4CuPd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.1587600049999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64039",
            "created_at": "2022-09-04T14:36:12.414707Z",
            "updated_at": "2022-09-04T14:36:12.414729Z",
            "structure_string": "Ba4 Cu1 P1\n1.0\n0.000000 4.856080 4.856080\n4.856080 -0.000000 4.856080\n4.856080 4.856080 0.000000\nBa Cu P\n4 1 1\ndirect\n0.121599 0.626134 0.626134 Ba\n0.626134 0.626134 0.626134 Ba\n0.626134 0.121599 0.626134 Ba\n0.626134 0.626134 0.121599 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "P"
            ],
            "chemical_system": "Ba-Cu-P",
            "density": 4.668004898358793,
            "density_atomic": 0.026197735700624395,
            "volume": 229.02742697175148,
            "volume_molar": 22.9872567187418,
            "formula_full": "Ba4 Cu1 P1",
            "formula_reduced": "Ba4CuP",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3781899716666666,
            "spacegroup": 216
        }
    ]
}