GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4546
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_anonymous&page=4547",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4545",
    "results": [
        {
            "id": "jvasp-9622",
            "created_at": "2022-09-04T14:37:18.686679Z",
            "updated_at": "2022-09-04T14:37:18.686703Z",
            "structure_string": "Ca4 Co4 O10\n1.0\n0.000000 5.316931 -0.000284\n3.717154 0.000000 0.000000\n0.000000 -0.000532 -10.155426\nCa Co O\n4 4 10\ndirect\n0.806483 0.499999 0.868096 Ca\n0.193518 0.499999 0.131905 Ca\n0.306483 0.499999 0.631905 Ca\n0.693517 0.499999 0.368095 Ca\n0.777512 0.000000 0.621243 Co\n0.222490 0.000000 0.378757 Co\n0.722487 0.000000 0.121243 Co\n0.277511 0.000000 0.878757 Co\n0.794066 0.499999 0.604353 O\n0.079576 0.000000 0.713002 O\n0.294066 0.499999 0.895648 O\n0.705936 0.499999 0.104353 O\n0.499999 0.000000 0.500000 O\n0.420423 0.000000 0.213001 O\n0.920426 0.000000 0.286999 O\n0.000002 0.000000 -0.000001 O\n0.579575 0.000000 0.786999 O\n0.205935 0.499999 0.395647 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ca",
                "Co",
                "O"
            ],
            "chemical_system": "Ca-Co-O",
            "density": 4.600281986111035,
            "density_atomic": 0.08968148264430079,
            "volume": 200.71033026285377,
            "volume_molar": 6.715032560161074,
            "formula_full": "Ca4 Co4 O10",
            "formula_reduced": "Ca2Co2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.105933348888889,
            "spacegroup": 55
        },
        {
            "id": "jvasp-9550",
            "created_at": "2022-09-04T14:37:07.218377Z",
            "updated_at": "2022-09-04T14:37:07.218398Z",
            "structure_string": "Mg4 Ti4 O10\n1.0\n0.000000 5.996049 -0.004224\n3.184573 0.000000 0.000000\n0.000000 -0.008249 -11.082633\nMg Ti O\n4 4 10\ndirect\n0.756976 0.500000 0.095712 Mg\n0.427199 0.500000 0.878160 Mg\n0.072754 0.500000 0.378153 Mg\n0.743037 0.500000 0.595723 Mg\n0.554135 0.000000 0.365673 Ti\n0.216282 0.000000 0.634107 Ti\n0.945851 0.000000 0.865679 Ti\n0.283740 0.000000 0.134114 Ti\n0.753627 0.500000 0.405103 O\n0.217049 0.000000 0.311939 O\n0.384534 0.500000 0.052278 O\n0.746340 0.500000 0.905089 O\n0.502951 0.000000 0.559618 O\n0.282921 0.000000 0.811941 O\n0.874335 0.000000 0.697425 O\n-0.002933 0.000000 0.059592 O\n0.625714 0.000000 0.197423 O\n0.115488 0.500000 0.552266 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ti",
                "O"
            ],
            "chemical_system": "Mg-O-Ti",
            "density": 3.520693212599816,
            "density_atomic": 0.085057564581337,
            "volume": 211.62138945075662,
            "volume_molar": 7.080076639440197,
            "formula_full": "Mg4 Ti4 O10",
            "formula_reduced": "Mg2Ti2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.0504535851851853,
            "spacegroup": 26
        },
        {
            "id": "jvasp-41962",
            "created_at": "2022-09-04T14:38:31.299516Z",
            "updated_at": "2022-09-04T14:38:31.299545Z",
            "structure_string": "Ba2 Ga2 O5\n1.0\n3.986012 0.000000 -0.000000\n0.000000 3.986012 0.000000\n-0.000000 0.000000 8.252049\nBa Ga O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.270419 Ga\n0.500000 0.500000 0.729581 Ga\n0.500000 0.000000 0.230055 O\n0.500000 0.000000 0.769945 O\n0.000000 0.500000 0.230055 O\n0.000000 0.500000 0.769945 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "O"
            ],
            "chemical_system": "Ba-Ga-O",
            "density": 6.257809132141633,
            "density_atomic": 0.06864414621095505,
            "volume": 131.11096133880784,
            "volume_molar": 8.772985159569098,
            "formula_full": "Ba2 Ga2 O5",
            "formula_reduced": "Ba2Ga2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.1414104544444443,
            "spacegroup": 123
        },
        {
            "id": "jvasp-29647",
            "created_at": "2022-09-04T14:38:32.778989Z",
            "updated_at": "2022-09-04T14:38:32.779005Z",
            "structure_string": "Bi2 Pb2 Se5\n1.0\n4.269297 -0.000000 0.000000\n-2.134649 3.697320 0.000000\n-0.000000 -0.000000 16.879315\nBi Pb Se\n2 2 5\ndirect\n0.000000 0.000000 0.668125 Bi\n0.000000 0.000000 0.331875 Bi\n0.333333 0.666667 0.109549 Pb\n0.666667 0.333333 0.890450 Pb\n0.666667 0.333333 0.578066 Se\n0.333333 0.666667 0.781943 Se\n0.666667 0.333333 0.218056 Se\n0.000000 0.000000 0.000000 Se\n0.333333 0.666667 0.421934 Se\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Bi",
                "Pb",
                "Se"
            ],
            "chemical_system": "Bi-Pb-Se",
            "density": 7.648078644420954,
            "density_atomic": 0.033778805141553264,
            "volume": 266.4392645709241,
            "volume_molar": 17.82816394707762,
            "formula_full": "Bi2 Pb2 Se5",
            "formula_reduced": "Bi2Pb2Se5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.1625996748148149,
            "spacegroup": 164
        },
        {
            "id": "jvasp-85960",
            "created_at": "2022-09-04T14:35:52.322761Z",
            "updated_at": "2022-09-04T14:35:52.322789Z",
            "structure_string": "La4 Pd4 O10\n1.0\n5.653002 0.000000 0.000000\n0.000000 6.724680 -0.000000\n0.000000 0.000000 6.724680\nLa Pd O\n4 4 10\ndirect\n0.500000 0.107271 0.737076 La\n0.000000 0.737076 0.892729 La\n0.500000 0.892729 0.262924 La\n0.000000 0.262924 0.107271 La\n0.000000 0.309003 0.595305 Pd\n0.500000 0.404695 0.309003 Pd\n0.000000 0.690997 0.404695 Pd\n0.500000 0.595305 0.690997 Pd\n0.742092 0.800242 0.594621 O\n0.242092 0.594621 0.199758 O\n0.757908 0.594621 0.199758 O\n0.750000 0.000000 0.000000 O\n0.257908 0.800242 0.594621 O\n0.742092 0.199758 0.405379 O\n0.757908 0.405379 0.800242 O\n0.250000 0.000000 0.000000 O\n0.257908 0.199758 0.405379 O\n0.242092 0.405379 0.800242 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "La",
                "Pd",
                "O"
            ],
            "chemical_system": "La-O-Pd",
            "density": 7.413528510993978,
            "density_atomic": 0.07041255772029364,
            "volume": 255.6362186345094,
            "volume_molar": 8.552651622061946,
            "formula_full": "La4 Pd4 O10",
            "formula_reduced": "La2Pd2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.2507865444444444,
            "spacegroup": 84
        },
        {
            "id": "jvasp-90535",
            "created_at": "2022-09-04T14:35:54.747030Z",
            "updated_at": "2022-09-04T14:35:54.747040Z",
            "structure_string": "Ba2 Sc2 O5\n1.0\n8.268614 0.000000 0.000000\n-0.000000 4.168812 0.000000\n0.000000 0.000000 4.168812\nBa Sc O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.000000 0.000000 Ba\n0.261116 0.500000 0.500000 Sc\n0.738883 0.500000 0.500000 Sc\n0.221459 0.500000 0.000000 O\n0.778541 0.500000 0.000000 O\n0.221459 0.000000 0.500000 O\n0.778541 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sc",
                "O"
            ],
            "chemical_system": "Ba-O-Sc",
            "density": 5.137181394960763,
            "density_atomic": 0.06263039784162919,
            "volume": 143.70018888843586,
            "volume_molar": 9.615364052497208,
            "formula_full": "Ba2 Sc2 O5",
            "formula_reduced": "Ba2Sc2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.83079666,
            "spacegroup": 123
        },
        {
            "id": "jvasp-39582",
            "created_at": "2022-09-04T14:37:52.899520Z",
            "updated_at": "2022-09-04T14:37:52.899546Z",
            "structure_string": "U2 Ga2 O5\n1.0\n4.027974 -0.000000 0.000000\n0.000000 4.027974 -0.000000\n-0.000000 -0.000000 6.753507\nU Ga O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.500000 0.500000 0.791318 Ga\n0.500000 0.500000 0.208682 Ga\n0.000000 0.500000 0.762103 O\n0.000000 0.500000 0.237897 O\n0.500000 0.500000 0.500000 O\n0.500000 0.000000 0.762103 O\n0.500000 0.000000 0.237897 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "U",
                "Ga",
                "O"
            ],
            "chemical_system": "Ga-O-U",
            "density": 10.54008400697222,
            "density_atomic": 0.08213718940077176,
            "volume": 109.57277775949119,
            "volume_molar": 7.331807679242814,
            "formula_full": "U2 Ga2 O5",
            "formula_reduced": "U2Ga2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.8072637944444443,
            "spacegroup": 123
        },
        {
            "id": "jvasp-57799",
            "created_at": "2022-09-04T14:38:00.844343Z",
            "updated_at": "2022-09-04T14:38:00.844366Z",
            "structure_string": "Mg4 B4 O10\n1.0\n3.125719 -0.009671 0.009465\n-0.221524 6.188832 0.016821\n-0.061424 -2.313445 8.964685\nMg B O\n4 4 10\ndirect\n0.231771 0.209682 0.854521 Mg\n0.768232 0.790318 0.145479 Mg\n0.733708 0.373076 0.602773 Mg\n0.266295 0.626925 0.397227 Mg\n0.800110 0.317566 0.143049 B\n0.199893 0.682435 0.856951 B\n0.835150 0.879814 0.668557 B\n0.164853 0.120186 0.331443 B\n0.728998 0.274148 0.994870 O\n0.271005 0.725852 0.005130 O\n0.062872 0.861805 0.799447 O\n0.937131 0.138196 0.200553 O\n0.278080 0.906830 0.320257 O\n0.235596 0.304094 0.446824 O\n0.721923 0.093170 0.679743 O\n0.758460 0.521961 0.241184 O\n0.764407 0.695907 0.553176 O\n0.241543 0.478039 0.758816 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mg",
                "B",
                "O"
            ],
            "chemical_system": "B-Mg-O",
            "density": 2.8751572104196037,
            "density_atomic": 0.1037292486193306,
            "volume": 173.52868394966458,
            "volume_molar": 5.8056342257912945,
            "formula_full": "Mg4 B4 O10",
            "formula_reduced": "Mg2B2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.2202089740740742,
            "spacegroup": 2
        },
        {
            "id": "jvasp-40624",
            "created_at": "2022-09-04T14:37:45.063303Z",
            "updated_at": "2022-09-04T14:37:45.063326Z",
            "structure_string": "K2 Rh2 O5\n1.0\n3.859955 0.000000 0.000000\n-0.000000 3.859955 0.000000\n-0.000000 0.000000 8.496830\nK Rh O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.499999 0.499999 0.265911 Rh\n0.499999 0.499999 0.734089 Rh\n0.499999 0.000000 0.228339 O\n0.499999 0.000000 0.771661 O\n0.499999 0.499999 0.500000 O\n0.000000 0.499999 0.228339 O\n0.000000 0.499999 0.771661 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "K",
                "Rh",
                "O"
            ],
            "chemical_system": "K-O-Rh",
            "density": 4.774573210662204,
            "density_atomic": 0.07109205971057085,
            "volume": 126.59641648646407,
            "volume_molar": 8.470904886589679,
            "formula_full": "K2 Rh2 O5",
            "formula_reduced": "K2Rh2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.983124388888889,
            "spacegroup": 123
        },
        {
            "id": "jvasp-40398",
            "created_at": "2022-09-04T14:37:45.973381Z",
            "updated_at": "2022-09-04T14:37:45.973410Z",
            "structure_string": "Rb2 Hf2 O5\n1.0\n4.056930 -0.000000 -0.000000\n0.000000 4.056930 -0.000000\n-0.000000 0.000000 9.012512\nRb Hf O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.500000 0.500000 0.278525 Hf\n0.500000 0.500000 0.721475 Hf\n0.500000 0.000000 0.234572 O\n0.500000 0.000000 0.765428 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.234572 O\n0.000000 0.500000 0.765428 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Rb",
                "Hf",
                "O"
            ],
            "chemical_system": "Hf-O-Rb",
            "density": 6.8053326372764635,
            "density_atomic": 0.060673859971017645,
            "volume": 148.33406024108356,
            "volume_molar": 9.92542878082361,
            "formula_full": "Rb2 Hf2 O5",
            "formula_reduced": "Rb2Hf2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.4473937222222224,
            "spacegroup": 123
        },
        {
            "id": "jvasp-40246",
            "created_at": "2022-09-04T14:37:54.182351Z",
            "updated_at": "2022-09-04T14:37:54.182366Z",
            "structure_string": "Ba2 Sc2 O5\n1.0\n4.168528 0.000000 -0.000000\n0.000000 4.168528 0.000000\n0.000000 -0.000000 8.269364\nBa Sc O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.261133 Sc\n0.500000 0.500000 0.738867 Sc\n0.500000 0.000000 0.221460 O\n0.500000 0.000000 0.778540 O\n0.000000 0.500000 0.221460 O\n0.000000 0.500000 0.778540 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sc",
                "O"
            ],
            "chemical_system": "Ba-O-Sc",
            "density": 5.137415420287652,
            "density_atomic": 0.0626332509819412,
            "volume": 143.6936428957669,
            "volume_molar": 9.61492604261647,
            "formula_full": "Ba2 Sc2 O5",
            "formula_reduced": "Ba2Sc2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.8307888822222225,
            "spacegroup": 123
        },
        {
            "id": "jvasp-50462",
            "created_at": "2022-09-04T14:37:38.115177Z",
            "updated_at": "2022-09-04T14:37:38.115201Z",
            "structure_string": "Li4 Zr4 O10\n1.0\n4.487152 3.267030 0.967316\n-4.487152 3.267030 -0.967316\n1.564479 0.000000 7.454693\nLi Zr O\n4 4 10\ndirect\n0.785294 0.814472 0.455218 Li\n0.185528 0.214706 -0.044781 Li\n0.814472 0.785294 0.044781 Li\n0.214706 0.185528 0.544781 Li\n0.221343 0.718846 0.621678 Zr\n0.281154 0.778657 0.121679 Zr\n0.718846 0.221343 0.878321 Zr\n0.778657 0.281154 0.378321 Zr\n0.365247 0.926375 0.871150 O\n0.500000 0.500000 0.000000 O\n0.023591 0.023591 0.250000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 -0.000000 O\n0.634753 0.073625 0.128850 O\n0.926375 0.365247 0.628849 O\n0.073625 0.634753 0.371150 O\n0.976409 0.976409 0.750000 O\n0.500000 0.000000 0.500000 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Li",
                "Zr",
                "O"
            ],
            "chemical_system": "Li-O-Zr",
            "density": 4.3976964223198225,
            "density_atomic": 0.08625719598772279,
            "volume": 208.67824178474322,
            "volume_molar": 6.9816096976502084,
            "formula_full": "Li4 Zr4 O10",
            "formula_reduced": "Li2Zr2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 2.5533851666666667,
            "spacegroup": 15
        }
    ]
}