GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=881
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=created_at&page=882",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=880",
    "results": [
        {
            "id": "jvasp-64120",
            "created_at": "2022-09-04T14:36:09.908224Z",
            "updated_at": "2022-09-04T14:36:09.908253Z",
            "structure_string": "Ba4 Mg1 Ni1\n1.0\n0.000000 5.020225 5.020225\n5.020225 -0.000000 5.020225\n5.020225 5.020225 0.000000\nBa Mg Ni\n4 1 1\ndirect\n0.122457 0.625848 0.625848 Ba\n0.625848 0.625848 0.625848 Ba\n0.625848 0.122457 0.625848 Ba\n0.625848 0.625848 0.122457 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Ni"
            ],
            "chemical_system": "Ba-Mg-Ni",
            "density": 4.149321946673323,
            "density_atomic": 0.023711100343180986,
            "volume": 253.04603806484775,
            "volume_molar": 25.397980999780522,
            "formula_full": "Ba4 Mg1 Ni1",
            "formula_reduced": "Ba4MgNi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.1126463697222221,
            "spacegroup": 216
        },
        {
            "id": "jvasp-90061",
            "created_at": "2022-09-04T14:36:09.914093Z",
            "updated_at": "2022-09-04T14:36:09.914112Z",
            "structure_string": "Pr3 Al3 Pd3\n1.0\n0.000000 0.000000 -4.239181\n-3.650548 -6.322935 0.000000\n-3.650371 6.322833 0.000000\nPr Al Pd\n3 3 3\ndirect\n0.500000 0.580679 -0.000000 Pr\n0.500000 0.419310 0.419310 Pr\n0.500000 0.000000 0.580690 Pr\n0.000000 0.229037 -0.000000 Al\n0.000000 0.770921 0.770922 Al\n0.000000 -0.000002 0.229078 Al\n0.000000 0.333338 0.666679 Pd\n0.000000 0.666658 0.333320 Pd\n0.500000 0.999963 -0.000000 Pd\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Pr",
                "Al",
                "Pd"
            ],
            "chemical_system": "Al-Pd-Pr",
            "density": 6.982902903965908,
            "density_atomic": 0.04599046546371624,
            "volume": 195.692735641053,
            "volume_molar": 13.094324441554335,
            "formula_full": "Pr3 Al3 Pd3",
            "formula_reduced": "PrAlPd",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2201927833333333,
            "spacegroup": 189
        },
        {
            "id": "jvasp-85845",
            "created_at": "2022-09-04T14:36:09.916360Z",
            "updated_at": "2022-09-04T14:36:09.916378Z",
            "structure_string": "La2 Ir4\n1.0\n4.747450 0.000000 2.740942\n1.582483 4.475939 2.740942\n0.000000 0.000000 5.481884\nLa Ir\n2 4\ndirect\n0.874999 0.875000 0.874999 La\n0.125000 0.125000 0.125000 La\n0.500000 0.500000 0.499999 Ir\n0.500000 0.500000 -0.000000 Ir\n-0.000000 0.500000 0.500000 Ir\n0.500000 -0.000000 0.499999 Ir\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "La",
                "Ir"
            ],
            "chemical_system": "Ir-La",
            "density": 14.920665128564336,
            "density_atomic": 0.051508256582342045,
            "volume": 116.48617907321886,
            "volume_molar": 11.691602782891506,
            "formula_full": "La2 Ir4",
            "formula_reduced": "LaIr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.026575733333333,
            "spacegroup": 227
        },
        {
            "id": "jvasp-71266",
            "created_at": "2022-09-04T14:36:09.923245Z",
            "updated_at": "2022-09-04T14:36:09.923263Z",
            "structure_string": "Na2 Be1 Hg1\n1.0\n3.397199 0.000000 0.000000\n0.000000 3.397199 -0.000000\n-0.000000 0.000000 8.358065\nNa Be Hg\n2 1 1\ndirect\n0.000000 0.000000 0.945488 Na\n0.500000 0.500000 0.301004 Na\n0.000000 0.000000 0.589193 Be\n0.500000 0.500000 0.664314 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "Hg"
            ],
            "chemical_system": "Be-Hg-Na",
            "density": 4.399782089591882,
            "density_atomic": 0.04146792189668439,
            "volume": 96.46010258160112,
            "volume_molar": 14.522407886761034,
            "formula_full": "Na2 Be1 Hg1",
            "formula_reduced": "Na2BeHg",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 99
        },
        {
            "id": "jvasp-3552",
            "created_at": "2022-09-04T14:36:09.923477Z",
            "updated_at": "2022-09-04T14:36:09.923493Z",
            "structure_string": "Pb2 Cl2 F2\n1.0\n4.118761 0.000000 0.000000\n0.000000 4.118761 0.000000\n0.000000 0.000000 7.244963\nPb Cl F\n2 2 2\ndirect\n0.000000 0.500000 0.792717 Pb\n0.500000 0.000000 0.207283 Pb\n0.500000 0.000000 0.646971 Cl\n0.000000 0.500000 0.353029 Cl\n0.500000 0.500000 0.000000 F\n0.000000 0.000000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Pb",
                "Cl",
                "F"
            ],
            "chemical_system": "Cl-F-Pb",
            "density": 7.070218015059144,
            "density_atomic": 0.04881821490490057,
            "volume": 122.90494463364116,
            "volume_molar": 12.335847944729897,
            "formula_full": "Pb2 Cl2 F2",
            "formula_reduced": "PbClF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 129
        },
        {
            "id": "jvasp-105642",
            "created_at": "2022-09-04T14:36:09.926527Z",
            "updated_at": "2022-09-04T14:36:09.926551Z",
            "structure_string": "K2 Sc1 Au1 F6\n1.0\n5.446029 -0.000000 3.144267\n1.815343 5.134565 3.144267\n-0.000000 -0.000000 6.288532\nK Sc Au F\n2 1 1 6\ndirect\n0.749999 0.750001 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Au\n0.773512 0.226488 0.226488 F\n0.226488 0.226488 0.773512 F\n0.226487 0.773513 0.773512 F\n0.226487 0.773513 0.226488 F\n0.773512 0.226488 0.773512 F\n0.773511 0.773513 0.226489 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Sc",
                "Au",
                "F"
            ],
            "chemical_system": "Au-F-K-Sc",
            "density": 4.099354785859716,
            "density_atomic": 0.05686789057319537,
            "volume": 175.84615675393965,
            "volume_molar": 10.589703080772491,
            "formula_full": "K2 Sc1 Au1 F6",
            "formula_reduced": "K2ScAuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-48527",
            "created_at": "2022-09-04T14:36:09.933406Z",
            "updated_at": "2022-09-04T14:36:09.933439Z",
            "structure_string": "Li4 Fe3 Co1 O8\n1.0\n-4.916685 0.002817 0.008588\n-0.003301 -5.667407 -0.009374\n1.647072 2.824893 4.680856\nLi Fe Co O\n4 3 1 8\ndirect\n0.503662 0.252673 0.005351 Li\n0.496338 0.747328 0.994651 Li\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.499999 0.755327 0.499999 Fe\n0.500001 0.244674 0.500003 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.500001 0.500001 Co\n0.759548 0.138535 0.278044 O\n0.759551 0.639508 0.278041 O\n0.746508 0.115377 0.730753 O\n0.736762 0.608481 0.716960 O\n0.263238 0.391520 0.283042 O\n0.253492 0.884624 0.269249 O\n0.240449 0.360493 0.721961 O\n0.240452 0.861467 0.721958 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Fe-Li-O",
            "density": 4.868057784856881,
            "density_atomic": 0.12271701966669538,
            "volume": 130.38126287174083,
            "volume_molar": 4.907339484251158,
            "formula_full": "Li4 Fe3 Co1 O8",
            "formula_reduced": "Li4Fe3CoO8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 2.6712253375,
            "spacegroup": 12
        },
        {
            "id": "jvasp-72313",
            "created_at": "2022-09-04T14:36:09.935551Z",
            "updated_at": "2022-09-04T14:36:09.935573Z",
            "structure_string": "Be1 Hg2 Ir1\n1.0\n-1.980837 1.980837 4.246997\n1.980837 -1.980837 4.246997\n1.980837 1.980837 -4.246997\nBe Hg Ir\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Hg\n0.250000 0.750001 0.500001 Hg\n0.500000 0.500000 0.000000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Ir"
            ],
            "chemical_system": "Be-Hg-Ir",
            "density": 15.007254776110472,
            "density_atomic": 0.06000957715425492,
            "volume": 66.65602708244352,
            "volume_molar": 10.035299439821175,
            "formula_full": "Be1 Hg2 Ir1",
            "formula_reduced": "BeHg2Ir",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9249466,
            "spacegroup": 119
        },
        {
            "id": "jvasp-64564",
            "created_at": "2022-09-04T14:36:09.939423Z",
            "updated_at": "2022-09-04T14:36:09.939449Z",
            "structure_string": "Ba4 Sr1 Ni1\n1.0\n-0.000000 5.529175 5.529175\n5.529175 -0.000000 5.529175\n5.529175 5.529175 -0.000000\nBa Sr Ni\n4 1 1\ndirect\n0.126415 0.624527 0.624527 Ba\n0.624527 0.624527 0.624527 Ba\n0.624527 0.126415 0.624527 Ba\n0.624527 0.624527 0.126415 Ba\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Ni"
            ],
            "chemical_system": "Ba-Ni-Sr",
            "density": 3.4167328941356443,
            "density_atomic": 0.017747625160684538,
            "volume": 338.07340112701456,
            "volume_molar": 33.93209347998041,
            "formula_full": "Ba4 Sr1 Ni1",
            "formula_reduced": "Ba4SrNi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0196320983333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-105892",
            "created_at": "2022-09-04T14:36:09.939972Z",
            "updated_at": "2022-09-04T14:36:09.939993Z",
            "structure_string": "Ba2 Nd1 Ta1 O6\n1.0\n5.271790 -0.000072 3.052174\n1.748275 4.973459 3.052174\n-0.004219 -0.002989 6.154092\nBa Nd Ta O\n2 1 1 6\ndirect\n0.751325 0.751326 0.744291 Ba\n0.248674 0.248674 0.255708 Ba\n0.000000 0.000000 0.000000 Nd\n0.499999 0.500000 0.499999 Ta\n0.699532 0.234201 0.304545 O\n0.300466 0.765799 0.695454 O\n0.765798 0.300467 0.695454 O\n0.234200 0.699533 0.304545 O\n0.729685 0.729686 0.208654 O\n0.270314 0.270314 0.791345 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Nd",
                "Ta",
                "O"
            ],
            "chemical_system": "Ba-Nd-O-Ta",
            "density": 7.156771108360714,
            "density_atomic": 0.061938183596591395,
            "volume": 161.45129578114273,
            "volume_molar": 9.722824290784356,
            "formula_full": "Ba2 Nd1 Ta1 O6",
            "formula_reduced": "Ba2NdTaO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.340745364,
            "spacegroup": 12
        },
        {
            "id": "jvasp-66828",
            "created_at": "2022-09-04T14:36:09.942471Z",
            "updated_at": "2022-09-04T14:36:09.942498Z",
            "structure_string": "Mn1 Be1 W1\n1.0\n1.334592 -2.311582 -0.000000\n1.334592 2.311582 0.000000\n-0.000000 -0.000000 6.152723\nMn Be W\n1 1 1\ndirect\n0.333332 0.666666 0.686794 Mn\n-0.000000 0.000000 0.984877 Be\n0.666666 0.333332 0.328328 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Mn-W",
            "density": 10.838722337555971,
            "density_atomic": 0.07902528568797229,
            "volume": 37.96253280051859,
            "volume_molar": 7.6205238710279986,
            "formula_full": "Mn1 Be1 W1",
            "formula_reduced": "MnBeW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.259097780459769,
            "spacegroup": 156
        },
        {
            "id": "jvasp-85734",
            "created_at": "2022-09-04T14:36:09.943687Z",
            "updated_at": "2022-09-04T14:36:09.943733Z",
            "structure_string": "Nd4 In2 Rh4\n1.0\n3.955457 0.000000 -0.000000\n-0.000000 7.599000 0.000000\n-0.000000 0.000000 7.599000\nNd In Rh\n4 2 4\ndirect\n0.500000 0.171895 0.671895 Nd\n0.500000 0.828105 0.328105 Nd\n0.500000 0.671895 0.828105 Nd\n0.500000 0.328105 0.171895 Nd\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.000000 0.130918 0.369082 Rh\n0.000000 0.630918 0.130918 Rh\n0.000000 0.369082 0.869082 Rh\n0.000000 0.869082 0.630918 Rh\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Nd",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Nd-Rh",
            "density": 8.85660763494435,
            "density_atomic": 0.043781480490612805,
            "volume": 228.40707732905702,
            "volume_molar": 13.754995702557862,
            "formula_full": "Nd4 In2 Rh4",
            "formula_reduced": "Nd2InRh2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.683771794,
            "spacegroup": 127
        }
    ]
}