GET /third-parties/JarvisStructure/?format=api&ordering=id&page=3420
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=id&page=3421",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3419",
    "results": [
        {
            "id": "jvasp-66035",
            "created_at": "2022-09-04T14:35:47.475234Z",
            "updated_at": "2022-09-04T14:35:47.475252Z",
            "structure_string": "Ba1 Sc1 Cl1\n1.0\n-0.000000 4.036821 4.036821\n4.036821 0.000000 4.036821\n4.036821 4.036821 0.000000\nBa Sc Cl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sc",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Sc",
            "density": 2.748088339025994,
            "density_atomic": 0.02280199162219264,
            "volume": 131.5674547077796,
            "volume_molar": 26.410591056172446,
            "formula_full": "Ba1 Sc1 Cl1",
            "formula_reduced": "BaScCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7493884291666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66036",
            "created_at": "2022-09-04T14:35:48.269144Z",
            "updated_at": "2022-09-04T14:35:48.269170Z",
            "structure_string": "Ba4 Fe1 Te1\n1.0\n0.000000 4.920378 4.920378\n4.920378 0.000000 4.920378\n4.920378 4.920378 0.000000\nBa Fe Te\n4 1 1\ndirect\n0.125314 0.624895 0.624895 Ba\n0.624895 0.624895 0.624895 Ba\n0.624895 0.125314 0.624895 Ba\n0.624895 0.624895 0.125314 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Fe",
                "Te"
            ],
            "chemical_system": "Ba-Fe-Te",
            "density": 5.1071816266724674,
            "density_atomic": 0.025184066106862236,
            "volume": 238.24588033324375,
            "volume_molar": 23.912503780948494,
            "formula_full": "Ba4 Fe1 Te1",
            "formula_reduced": "Ba4FeTe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7325045244444444,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66037",
            "created_at": "2022-09-04T14:35:49.077342Z",
            "updated_at": "2022-09-04T14:35:49.077370Z",
            "structure_string": "Ba4 Si1 Ni1\n1.0\n-0.000000 4.823292 4.823292\n4.823292 -0.000000 4.823292\n4.823292 4.823292 -0.000000\nBa Si Ni\n4 1 1\ndirect\n0.124128 0.625290 0.625290 Ba\n0.625290 0.625290 0.625290 Ba\n0.625290 0.124128 0.625290 Ba\n0.625290 0.625290 0.124128 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Si",
                "Ni"
            ],
            "chemical_system": "Ba-Ni-Si",
            "density": 4.706573976292713,
            "density_atomic": 0.026735640358934522,
            "volume": 224.41953584982747,
            "volume_molar": 22.52476723635879,
            "formula_full": "Ba4 Si1 Ni1",
            "formula_reduced": "Ba4SiNi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7222124799999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66038",
            "created_at": "2022-09-04T14:35:51.574840Z",
            "updated_at": "2022-09-04T14:35:51.574877Z",
            "structure_string": "Ba4 Ta1 Rh1\n1.0\n0.000000 4.763603 4.763603\n4.763603 -0.000000 4.763603\n4.763603 4.763603 -0.000000\nBa Ta Rh\n4 1 1\ndirect\n0.126099 0.624633 0.624633 Ba\n0.624633 0.624633 0.624633 Ba\n0.624633 0.126099 0.624633 Ba\n0.624633 0.624633 0.126099 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ta",
                "Rh"
            ],
            "chemical_system": "Ba-Rh-Ta",
            "density": 6.399433820096007,
            "density_atomic": 0.027753296435012884,
            "volume": 216.19053484509848,
            "volume_molar": 21.698830530281132,
            "formula_full": "Ba4 Ta1 Rh1",
            "formula_reduced": "Ba4TaRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.819239346666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66039",
            "created_at": "2022-09-04T14:35:52.263753Z",
            "updated_at": "2022-09-04T14:35:52.263784Z",
            "structure_string": "Ba4 Zr1 Ru1\n1.0\n0.000000 4.829633 4.829633\n4.829633 -0.000000 4.829633\n4.829633 4.829633 0.000000\nBa Zr Ru\n4 1 1\ndirect\n0.127127 0.624290 0.624290 Ba\n0.624290 0.624290 0.624290 Ba\n0.624290 0.127127 0.624290 Ba\n0.624290 0.624290 0.127127 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zr",
                "Ru"
            ],
            "chemical_system": "Ba-Ru-Zr",
            "density": 5.465722813047001,
            "density_atomic": 0.026630471989034853,
            "volume": 225.30580766538841,
            "volume_molar": 22.613721463440935,
            "formula_full": "Ba4 Zr1 Ru1",
            "formula_reduced": "Ba4ZrRu",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.6636881466666669,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66040",
            "created_at": "2022-09-04T14:35:54.230788Z",
            "updated_at": "2022-09-04T14:35:54.230812Z",
            "structure_string": "Ba1 Li1 Br1\n1.0\n0.000000 4.009272 4.009272\n4.009272 0.000000 4.009272\n4.009272 4.009272 -0.000000\nBa Li Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Br"
            ],
            "chemical_system": "Ba-Br-Li",
            "density": 2.8880446638914408,
            "density_atomic": 0.02327526831156191,
            "volume": 128.8921768738434,
            "volume_molar": 25.87356106657006,
            "formula_full": "Ba1 Li1 Br1",
            "formula_reduced": "BaLiBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66042",
            "created_at": "2022-09-04T14:35:55.108793Z",
            "updated_at": "2022-09-04T14:35:55.108816Z",
            "structure_string": "Ba4 Cu1 Os1\n1.0\n0.000000 4.706254 4.706254\n4.706254 -0.000000 4.706254\n4.706254 4.706254 0.000000\nBa Cu Os\n4 1 1\ndirect\n0.123018 0.625660 0.625660 Ba\n0.625660 0.625660 0.625660 Ba\n0.625660 0.123018 0.625660 Ba\n0.625660 0.625660 0.123018 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Os"
            ],
            "chemical_system": "Ba-Cu-Os",
            "density": 6.396670602890544,
            "density_atomic": 0.028780290066249492,
            "volume": 208.4760086221706,
            "volume_molar": 20.924531150094747,
            "formula_full": "Ba4 Cu1 Os1",
            "formula_reduced": "Ba4CuOs",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0510398883333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66043",
            "created_at": "2022-09-04T14:35:55.858651Z",
            "updated_at": "2022-09-04T14:35:55.858675Z",
            "structure_string": "Ba4 Cu1 Ir1\n1.0\n-0.000000 4.714927 4.714927\n4.714927 0.000000 4.714927\n4.714927 4.714927 -0.000000\nBa Cu Ir\n4 1 1\ndirect\n0.123035 0.625655 0.625655 Ba\n0.625655 0.625655 0.625655 Ba\n0.625655 0.123035 0.625655 Ba\n0.625655 0.625655 0.123035 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Ir"
            ],
            "chemical_system": "Ba-Cu-Ir",
            "density": 6.377175450091979,
            "density_atomic": 0.02862175998758515,
            "volume": 209.6307146242067,
            "volume_molar": 21.040427851439386,
            "formula_full": "Ba4 Cu1 Ir1",
            "formula_reduced": "Ba4CuIr",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7516342383333331,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66044",
            "created_at": "2022-09-04T14:35:57.185391Z",
            "updated_at": "2022-09-04T14:35:57.185416Z",
            "structure_string": "Ba4 Hf1 Tc1\n1.0\n-0.000000 4.735619 4.735619\n4.735619 -0.000000 4.735619\n4.735619 4.735619 -0.000000\nBa Hf Tc\n4 1 1\ndirect\n0.123722 0.625426 0.625426 Ba\n0.625426 0.625426 0.625426 Ba\n0.625426 0.123722 0.625426 Ba\n0.625426 0.625426 0.123722 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Tc\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hf",
                "Tc"
            ],
            "chemical_system": "Ba-Hf-Tc",
            "density": 6.455987271775704,
            "density_atomic": 0.028248213806890327,
            "volume": 212.40281035172833,
            "volume_molar": 21.31866036262822,
            "formula_full": "Ba4 Hf1 Tc1",
            "formula_reduced": "Ba4HfTc",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.0877713966666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66045",
            "created_at": "2022-09-04T14:35:58.475095Z",
            "updated_at": "2022-09-04T14:35:58.475121Z",
            "structure_string": "Ba4 Tc1 W1\n1.0\n-0.000000 4.761129 4.761129\n4.761129 0.000000 4.761129\n4.761129 4.761129 0.000000\nBa Tc W\n4 1 1\ndirect\n0.124840 0.625054 0.625054 Ba\n0.625054 0.625054 0.625054 Ba\n0.625054 0.124840 0.625054 Ba\n0.625054 0.625054 0.124840 Ba\n0.250000 0.250000 0.250000 Tc\n0.000000 0.000000 0.000000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tc",
                "W"
            ],
            "chemical_system": "Ba-Tc-W",
            "density": 6.393926214075768,
            "density_atomic": 0.027796582810901103,
            "volume": 215.85387098902513,
            "volume_molar": 21.665039911446495,
            "formula_full": "Ba4 Tc1 W1",
            "formula_reduced": "Ba4TcW",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.5943008966666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66047",
            "created_at": "2022-09-04T14:35:59.755831Z",
            "updated_at": "2022-09-04T14:35:59.755860Z",
            "structure_string": "Ba2 Co1 Br1\n1.0\n-0.000000 3.948382 3.948382\n3.948382 0.000000 3.948382\n3.948382 3.948382 -0.000000\nBa Co Br\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "Br"
            ],
            "chemical_system": "Ba-Br-Co",
            "density": 5.57734972665844,
            "density_atomic": 0.032491705302979235,
            "volume": 123.10834296632721,
            "volume_molar": 18.534394251839462,
            "formula_full": "Ba2 Co1 Br1",
            "formula_reduced": "Ba2CoBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5741867362499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-66048",
            "created_at": "2022-09-04T14:36:00.492082Z",
            "updated_at": "2022-09-04T14:36:00.492109Z",
            "structure_string": "Ba1 Nb1 Bi1\n1.0\n0.000000 3.908023 3.908023\n3.908023 0.000000 3.908023\n3.908023 3.908023 -0.000000\nBa Nb Bi\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Nb",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Nb",
            "density": 6.10975402353362,
            "density_atomic": 0.02513158768703315,
            "volume": 119.37168623643602,
            "volume_molar": 23.962436575812415,
            "formula_full": "Ba1 Nb1 Bi1",
            "formula_reduced": "BaNbBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.17222989,
            "spacegroup": 216
        }
    ]
}