GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4470
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=-updated_at&page=4471",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4469",
    "results": [
        {
            "id": "jvasp-23439",
            "created_at": "2022-09-04T14:35:46.429725Z",
            "updated_at": "2022-09-04T14:35:46.429752Z",
            "structure_string": "Te4 O12\n1.0\n5.202465 0.000000 0.000000\n0.000000 4.820473 0.000000\n0.000000 0.000000 8.485175\nTe O\n4 12\ndirect\n0.000000 0.000000 0.099427 Te\n0.000000 0.500000 0.414633 Te\n0.500000 0.000000 0.914633 Te\n0.500000 0.500000 0.599428 Te\n0.142836 0.250000 0.257030 O\n0.184880 0.282281 0.580868 O\n0.184880 0.217718 0.933192 O\n0.315120 0.717718 0.433192 O\n0.315120 0.782281 0.080868 O\n0.357165 0.749999 0.757030 O\n0.642836 0.250000 0.757030 O\n0.684881 0.217719 0.080868 O\n0.684880 0.282282 0.433192 O\n0.815121 0.782281 0.933192 O\n0.815121 0.717719 0.580868 O\n0.857165 0.750000 0.257030 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Te",
                "O"
            ],
            "chemical_system": "O-Te",
            "density": 5.481122684467703,
            "density_atomic": 0.07519004714194216,
            "volume": 212.79412113940484,
            "volume_molar": 8.009225940012422,
            "formula_full": "Te4 O12",
            "formula_reduced": "TeO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.820652066666667,
            "spacegroup": 52
        },
        {
            "id": "jvasp-85849",
            "created_at": "2022-09-04T14:35:46.429406Z",
            "updated_at": "2022-09-04T14:35:46.429429Z",
            "structure_string": "Nd2 Fe17\n1.0\n6.270945 0.033573 0.787573\n0.698996 6.231956 0.787573\n0.037348 0.033573 6.320097\nNd Fe\n2 17\ndirect\n0.655248 0.655247 0.655246 Nd\n0.344754 0.344753 0.344753 Nd\n0.334888 0.334887 0.848439 Fe\n0.334888 0.848439 0.334887 Fe\n0.848440 0.334887 0.334887 Fe\n0.151562 0.665113 0.665112 Fe\n0.665114 0.665113 0.151561 Fe\n0.665114 0.151561 0.665112 Fe\n0.287093 -0.000000 0.712908 Fe\n0.090973 0.090973 0.090973 Fe\n0.712908 -0.000000 0.287092 Fe\n0.000000 0.287092 0.712908 Fe\n0.287093 0.712908 -0.000001 Fe\n0.000000 0.500000 -0.000000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.000000 -0.000000 0.500000 Fe\n0.909029 0.909027 0.909026 Fe\n0.712908 0.287092 -0.000001 Fe\n0.000001 0.712908 0.287092 Fe\n",
            "nsites": 19,
            "nelements": 2,
            "elements": [
                "Nd",
                "Fe"
            ],
            "chemical_system": "Fe-Nd",
            "density": 8.338288078651336,
            "density_atomic": 0.07707503467418117,
            "volume": 246.51302565504622,
            "volume_molar": 7.813348103516734,
            "formula_full": "Nd2 Fe17",
            "formula_reduced": "Nd2Fe17",
            "formula_anonymous": "A2B17",
            "energy_above_hull": 4.094622447368421,
            "spacegroup": 166
        },
        {
            "id": "jvasp-93663",
            "created_at": "2022-09-04T14:35:46.429039Z",
            "updated_at": "2022-09-04T14:35:46.429054Z",
            "structure_string": "Cu2 Ge1 S3\n1.0\n0.000000 3.814785 -0.000000\n0.000000 -0.000000 5.303018\n5.605638 -1.907393 -2.651509\nCu Ge S\n2 1 3\ndirect\n0.167582 0.429139 0.335164 Cu\n0.832418 0.093975 0.664836 Cu\n0.499999 0.731905 -0.000000 Ge\n0.331662 0.332462 0.663324 S\n0.668337 0.669139 0.336677 S\n0.000000 0.002381 0.000000 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Cu",
                "Ge",
                "S"
            ],
            "chemical_system": "Cu-Ge-S",
            "density": 4.333267232993393,
            "density_atomic": 0.052909424087967616,
            "volume": 113.40134774524013,
            "volume_molar": 11.381981308259078,
            "formula_full": "Cu2 Ge1 S3",
            "formula_reduced": "Cu2GeS3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.9799278083333336,
            "spacegroup": 44
        },
        {
            "id": "jvasp-93085",
            "created_at": "2022-09-04T14:35:46.427157Z",
            "updated_at": "2022-09-04T14:35:46.427174Z",
            "structure_string": "Mg6 Si1 Mo1\n1.0\n6.081900 0.019475 0.000000\n-3.024084 5.276817 0.000000\n0.000000 0.000000 4.761355\nMg Si Mo\n6 1 1\ndirect\n0.172078 0.845196 0.250000 Mg\n0.654805 0.327923 0.250000 Mg\n0.667529 0.832473 0.250000 Mg\n0.328278 0.665594 0.749999 Mg\n0.834408 0.171723 0.749999 Mg\n0.831390 0.668612 0.749999 Mg\n0.190925 0.309076 0.250000 Si\n0.320593 0.179408 0.749999 Mo\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Si",
                "Mo"
            ],
            "chemical_system": "Mg-Mo-Si",
            "density": 2.9271316541735315,
            "density_atomic": 0.05225789016885369,
            "volume": 153.08693049318882,
            "volume_molar": 11.523888049328992,
            "formula_full": "Mg6 Si1 Mo1",
            "formula_reduced": "Mg6SiMo",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.6048798499999999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-69003",
            "created_at": "2022-09-04T14:35:46.425895Z",
            "updated_at": "2022-09-04T14:35:46.425919Z",
            "structure_string": "Ba2 Y1 Sb1\n1.0\n0.000000 4.257152 4.257152\n4.257152 0.000000 4.257152\n4.257152 4.257152 0.000000\nBa Y Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Sb"
            ],
            "chemical_system": "Ba-Sb-Y",
            "density": 5.222635135786051,
            "density_atomic": 0.025922239889173512,
            "volume": 154.30765308481733,
            "volume_molar": 23.231560180550456,
            "formula_full": "Ba2 Y1 Sb1",
            "formula_reduced": "Ba2YSb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9631033725,
            "spacegroup": 225
        },
        {
            "id": "jvasp-61322",
            "created_at": "2022-09-04T14:35:46.425339Z",
            "updated_at": "2022-09-04T14:35:46.425366Z",
            "structure_string": "Al10 B2 O18\n1.0\n2.863983 -7.559618 0.000000\n2.863983 7.559618 0.000000\n0.000000 0.000000 7.760900\nAl B O\n10 2 18\ndirect\n0.632504 0.864104 0.000771 Al\n0.297058 0.702941 0.666638 Al\n0.443864 0.556135 0.316445 Al\n0.556135 0.443864 0.816445 Al\n0.255276 0.744723 0.314523 Al\n0.702941 0.297058 0.166638 Al\n0.135895 0.367495 0.000771 Al\n0.864104 0.632504 0.500771 Al\n0.367495 0.135895 0.500771 Al\n0.744723 0.255276 0.814523 Al\n0.015526 0.984473 0.778854 B\n0.984473 0.015526 0.278854 B\n0.351862 0.648137 0.462442 O\n0.545468 0.454531 0.428479 O\n0.454531 0.545468 0.928479 O\n0.330427 0.669572 0.131419 O\n0.669572 0.330427 0.631419 O\n0.808988 0.191011 0.065125 O\n0.191011 0.808988 0.565125 O\n0.648137 0.351862 0.962442 O\n0.162185 0.257735 0.214539 O\n0.932818 0.553318 0.300019 O\n0.446681 0.067181 0.300019 O\n0.553318 0.932818 0.800019 O\n0.837814 0.742264 0.714539 O\n0.953964 0.046035 0.907417 O\n0.742264 0.837814 0.214539 O\n0.257735 0.162185 0.714539 O\n0.067181 0.446681 0.800019 O\n0.046035 0.953964 0.407417 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Al",
                "B",
                "O"
            ],
            "chemical_system": "Al-B-O",
            "density": 2.863090963480872,
            "density_atomic": 0.08927068871184456,
            "volume": 336.05655375681624,
            "volume_molar": 6.745932900146848,
            "formula_full": "Al10 B2 O18",
            "formula_reduced": "Al5BO9",
            "formula_anonymous": "AB5C9",
            "energy_above_hull": 2.6536958722222224,
            "spacegroup": 36
        },
        {
            "id": "jvasp-66878",
            "created_at": "2022-09-04T14:35:46.421686Z",
            "updated_at": "2022-09-04T14:35:46.421707Z",
            "structure_string": "Zr1 Be2 Se1\n1.0\n3.189746 -0.000000 0.000000\n0.000000 3.189746 -0.000000\n0.000000 -0.000000 5.720044\nZr Be Se\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Zr\n0.000000 0.000000 0.804605 Be\n0.000000 0.000000 0.195394 Be\n0.500001 0.500001 0.000000 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zr",
                "Be",
                "Se"
            ],
            "chemical_system": "Be-Se-Zr",
            "density": 5.370026694441574,
            "density_atomic": 0.06873032837171965,
            "volume": 58.19847067173148,
            "volume_molar": 8.761984560047468,
            "formula_full": "Zr1 Be2 Se1",
            "formula_reduced": "ZrBe2Se",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3456450166666665,
            "spacegroup": 123
        },
        {
            "id": "jvasp-74561",
            "created_at": "2022-09-04T14:35:46.421439Z",
            "updated_at": "2022-09-04T14:35:46.421463Z",
            "structure_string": "Be1 Bi2 Ru1\n1.0\n4.801869 0.000000 0.000000\n0.000000 4.801869 -0.000000\n0.000000 -0.000000 3.534796\nBe Bi Ru\n1 2 1\ndirect\n0.000000 0.000000 0.500001 Be\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n0.500000 0.500000 0.500001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Bi",
                "Ru"
            ],
            "chemical_system": "Be-Bi-Ru",
            "density": 10.75804612075709,
            "density_atomic": 0.04907666252377916,
            "volume": 81.50513491136192,
            "volume_molar": 12.270884877475291,
            "formula_full": "Be1 Bi2 Ru1",
            "formula_reduced": "BeBi2Ru",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2107463000000003,
            "spacegroup": 123
        },
        {
            "id": "jvasp-14924",
            "created_at": "2022-09-04T14:35:46.418818Z",
            "updated_at": "2022-09-04T14:35:46.418846Z",
            "structure_string": "Hf1 Co3 B2\n1.0\n2.410721 -4.175492 0.000000\n2.410721 4.175492 -0.000000\n0.000000 -0.000000 3.053256\nHf Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Hf\n-0.000000 0.500000 0.500001 Co\n0.500000 -0.000000 0.500001 Co\n0.500000 0.500000 0.500001 Co\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Hf",
                "Co",
                "B"
            ],
            "chemical_system": "B-Co-Hf",
            "density": 10.182179807385685,
            "density_atomic": 0.09761204882820991,
            "volume": 61.46782156534346,
            "volume_molar": 6.169464561284365,
            "formula_full": "Hf1 Co3 B2",
            "formula_reduced": "HfCo3B2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.394930144444445,
            "spacegroup": 191
        },
        {
            "id": "jvasp-90847",
            "created_at": "2022-09-04T14:35:46.418582Z",
            "updated_at": "2022-09-04T14:35:46.418603Z",
            "structure_string": "Sr2 Zn2 As2 F2\n1.0\n4.128799 0.000000 0.000000\n-0.000000 4.128799 0.000000\n-0.000000 -0.000000 9.111187\nSr Zn As F\n2 2 2 2\ndirect\n0.750000 0.750000 0.846135 Sr\n0.250000 0.250000 0.153865 Sr\n0.250000 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Zn\n0.750000 0.750000 0.327560 As\n0.250000 0.250000 0.672441 As\n0.250000 0.750000 0.000000 F\n0.750000 0.250000 0.000000 F\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Sr",
                "Zn",
                "As",
                "F"
            ],
            "chemical_system": "As-F-Sr-Zn",
            "density": 5.280364815613863,
            "density_atomic": 0.05150715294689996,
            "volume": 155.3182333383366,
            "volume_molar": 11.691853296974847,
            "formula_full": "Sr2 Zn2 As2 F2",
            "formula_reduced": "SrZnAsF",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.0,
            "spacegroup": 129
        },
        {
            "id": "jvasp-71466",
            "created_at": "2022-09-04T14:35:46.418564Z",
            "updated_at": "2022-09-04T14:35:46.418592Z",
            "structure_string": "Na2 Mg1 Be1\n1.0\n3.261412 -0.000000 -0.000000\n-0.000000 3.261412 0.000000\n-0.000000 0.000000 8.890774\nNa Mg Be\n2 1 1\ndirect\n0.000000 0.000000 0.972695 Na\n0.500000 0.500000 0.311012 Na\n0.500000 0.500000 0.679042 Mg\n0.000000 0.000000 0.537251 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Mg",
                "Be"
            ],
            "chemical_system": "Be-Mg-Na",
            "density": 1.3923660450843645,
            "density_atomic": 0.042296953804013576,
            "volume": 94.56945808755708,
            "volume_molar": 14.237764705004729,
            "formula_full": "Na2 Mg1 Be1",
            "formula_reduced": "Na2MgBe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0052628874999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-69756",
            "created_at": "2022-09-04T14:35:46.414019Z",
            "updated_at": "2022-09-04T14:35:46.414041Z",
            "structure_string": "Y1 Be2 Se1\n1.0\n-1.912626 1.912626 5.077097\n1.912626 -1.912626 5.077097\n1.912626 1.912626 -5.077097\nY Be Se\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Y\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750001 0.500001 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Se"
            ],
            "chemical_system": "Be-Se-Y",
            "density": 4.154990758961326,
            "density_atomic": 0.05384240230227802,
            "volume": 74.29089024563757,
            "volume_molar": 11.184754956123513,
            "formula_full": "Y1 Be2 Se1",
            "formula_reduced": "YBe2Se",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9828227541666663,
            "spacegroup": 139
        }
    ]
}