GET /third-parties/JarvisStructure/?format=api&ordering=density&page=3553
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=density&page=3554",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3552",
    "results": [
        {
            "id": "jvasp-16484",
            "created_at": "2022-09-04T14:37:59.064482Z",
            "updated_at": "2022-09-04T14:37:59.064500Z",
            "structure_string": "Ce1 Fe5\n1.0\n2.484389 -4.303088 0.000000\n2.484389 4.303088 -0.000000\n-0.000000 0.000000 3.992087\nCe Fe\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 -0.000000 0.500000 Fe\n0.333333 0.666667 0.000000 Fe\n0.666667 0.333333 0.000000 Fe\n-0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ce",
                "Fe"
            ],
            "chemical_system": "Ce-Fe",
            "density": 8.158054562250753,
            "density_atomic": 0.07029451389481896,
            "volume": 85.35516738870612,
            "volume_molar": 8.567013876802498,
            "formula_full": "Ce1 Fe5",
            "formula_reduced": "CeFe5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 3.572022166666666,
            "spacegroup": 191
        },
        {
            "id": "jvasp-109038",
            "created_at": "2022-09-04T14:37:48.148324Z",
            "updated_at": "2022-09-04T14:37:48.148347Z",
            "structure_string": "Dy6 Al2\n1.0\n6.777616 0.000000 0.000000\n-3.388808 5.869587 0.000000\n-0.000000 -0.000000 5.264712\nDy Al\n6 2\ndirect\n0.825427 0.174574 0.750000 Dy\n0.349149 0.174574 0.750000 Dy\n0.825427 0.650852 0.750000 Dy\n0.174574 0.825427 0.250000 Dy\n0.174574 0.349149 0.250000 Dy\n0.650852 0.825427 0.250000 Dy\n0.666667 0.333333 0.250000 Al\n0.333334 0.666667 0.750000 Al\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Dy",
                "Al"
            ],
            "chemical_system": "Al-Dy",
            "density": 8.158113936228315,
            "density_atomic": 0.03819714162008815,
            "volume": 209.4397554552287,
            "volume_molar": 15.765946101142063,
            "formula_full": "Dy6 Al2",
            "formula_reduced": "Dy3Al",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.419695575,
            "spacegroup": 194
        },
        {
            "id": "jvasp-115890",
            "created_at": "2022-09-04T14:38:41.063901Z",
            "updated_at": "2022-09-04T14:38:41.063931Z",
            "structure_string": "W2 N2 Cl2\n1.0\n1.754421 1.012915 8.907064\n-1.754421 1.012915 8.907064\n0.000000 -2.025831 8.907064\nW N Cl\n2 2 2\ndirect\n0.789894 0.789894 0.789886 W\n0.210109 0.210109 0.210107 W\n0.867049 0.867049 0.867040 N\n0.132954 0.132954 0.132952 N\n0.389156 0.389156 0.389152 Cl\n0.610847 0.610847 0.610841 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "W",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-W",
            "density": 8.158315335200667,
            "density_atomic": 0.06317692221210332,
            "volume": 94.97138812581363,
            "volume_molar": 9.532184457770706,
            "formula_full": "W2 N2 Cl2",
            "formula_reduced": "WNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.823852439166666,
            "spacegroup": 166
        },
        {
            "id": "jvasp-9280",
            "created_at": "2022-09-04T14:38:34.079309Z",
            "updated_at": "2022-09-04T14:38:34.079323Z",
            "structure_string": "Mg1 Bi4 O8\n1.0\n3.455903 0.019401 0.007905\n1.688373 6.758350 0.602944\n1.690295 2.892224 8.883738\nMg Bi O\n1 4 8\ndirect\n0.695431 0.858821 0.762058 Mg\n0.405367 0.716976 0.484295 Bi\n0.948646 0.259405 0.855403 Bi\n0.108546 0.663692 0.131086 Bi\n0.688654 0.210536 0.424234 Bi\n0.075077 0.483313 0.378646 O\n0.506212 0.846753 0.152746 O\n0.540450 0.201406 0.729695 O\n0.856644 0.593583 0.705192 O\n0.861505 -0.069010 0.358020 O\n0.147965 0.826241 0.889659 O\n0.225514 -0.023209 0.584395 O\n0.717582 0.440851 0.135774 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Mg",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Mg-O",
            "density": 8.158365955307305,
            "density_atomic": 0.06463131720314239,
            "volume": 201.1408797246041,
            "volume_molar": 9.317682233013816,
            "formula_full": "Mg1 Bi4 O8",
            "formula_reduced": "Mg(BiO2)4",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 1.9739203269230767,
            "spacegroup": 8
        },
        {
            "id": "jvasp-98458",
            "created_at": "2022-09-04T14:36:07.220489Z",
            "updated_at": "2022-09-04T14:36:07.220514Z",
            "structure_string": "La3 Ge4 Rh4\n1.0\n4.129006 -0.000000 -0.673636\n-0.114105 4.216264 -0.699401\n0.014280 0.002198 13.078580\nLa Ge Rh\n3 4 4\ndirect\n0.855514 0.355514 0.711028 La\n0.144486 0.644486 0.288972 La\n0.000000 0.000000 0.000000 La\n0.450658 0.450658 0.901316 Ge\n0.549342 0.549341 0.098684 Ge\n0.301664 0.801665 0.603330 Ge\n0.698335 0.198335 0.396670 Ge\n0.399740 0.899740 0.799482 Rh\n0.250086 0.250086 0.500172 Rh\n0.749914 0.749913 0.499827 Rh\n0.600260 0.100259 0.200518 Rh\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "La",
                "Ge",
                "Rh"
            ],
            "chemical_system": "Ge-La-Rh",
            "density": 8.158608013429273,
            "density_atomic": 0.048302432092530656,
            "volume": 227.73180404100205,
            "volume_molar": 12.467572540578647,
            "formula_full": "La3 Ge4 Rh4",
            "formula_reduced": "La3(GeRh)4",
            "formula_anonymous": "A3B4C4",
            "energy_above_hull": 2.160829163636364,
            "spacegroup": 71
        },
        {
            "id": "jvasp-16773",
            "created_at": "2022-09-04T14:37:48.712148Z",
            "updated_at": "2022-09-04T14:37:48.712171Z",
            "structure_string": "Li1 Sb1 Au1\n1.0\n3.934034 0.000000 2.271315\n1.311344 3.709043 2.271315\n0.000000 0.000000 4.542632\nLi Sb Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250001 Sb\n0.499999 0.500000 0.500001 Au\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Sb",
                "Au"
            ],
            "chemical_system": "Au-Li-Sb",
            "density": 8.158608182166283,
            "density_atomic": 0.0452599137026802,
            "volume": 66.28382059469871,
            "volume_molar": 13.305683257728752,
            "formula_full": "Li1 Sb1 Au1",
            "formula_reduced": "LiSbAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7028712233333335,
            "spacegroup": 216
        },
        {
            "id": "jvasp-100331",
            "created_at": "2022-09-04T14:36:44.100290Z",
            "updated_at": "2022-09-04T14:36:44.100317Z",
            "structure_string": "Ti1 Bi2 O4 F2\n1.0\n3.738627 -0.025882 -7.283432\n-0.241338 3.730919 -7.283432\n0.024431 0.025882 8.186887\nTi Bi O F\n1 2 4 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.666897 0.666898 0.000001 Bi\n0.333103 0.333103 0.000000 Bi\n0.750000 0.250000 0.500001 O\n0.250000 0.750000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500001 O\n0.871728 0.871729 0.000001 F\n0.128272 0.128272 0.000000 F\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Ti",
                "Bi",
                "O",
                "F"
            ],
            "chemical_system": "Bi-F-O-Ti",
            "density": 8.15914100199921,
            "density_atomic": 0.07787991655152741,
            "volume": 115.5625275233232,
            "volume_molar": 7.732597859186961,
            "formula_full": "Ti1 Bi2 O4 F2",
            "formula_reduced": "TiBi2(O2F)2",
            "formula_anonymous": "AB2C2D4",
            "energy_above_hull": 1.7087234998148149,
            "spacegroup": 139
        },
        {
            "id": "jvasp-9806",
            "created_at": "2022-09-04T14:38:33.199081Z",
            "updated_at": "2022-09-04T14:38:33.199101Z",
            "structure_string": "Zn2 Bi4 O8\n1.0\n6.024820 -0.000000 -3.163107\n-1.660672 5.791427 -3.163107\n-0.278494 -0.369574 6.788887\nZn Bi O\n2 4 8\ndirect\n0.375001 0.625001 0.750001 Zn\n0.625000 0.375000 0.250000 Zn\n0.000000 0.000000 0.500001 Bi\n0.000000 0.500000 0.000000 Bi\n0.500000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 Bi\n0.748795 0.746401 0.497589 O\n0.748813 0.251205 0.002411 O\n0.253600 0.251205 0.002411 O\n0.251206 0.253601 0.502412 O\n0.251206 0.748814 0.502412 O\n0.251188 0.748796 0.997590 O\n0.748795 0.251187 0.497589 O\n0.746401 0.748796 0.997589 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Zn",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Zn",
            "density": 8.159335868119307,
            "density_atomic": 0.06283835753835229,
            "volume": 222.7938563075164,
            "volume_molar": 9.583542593907698,
            "formula_full": "Zn2 Bi4 O8",
            "formula_reduced": "Zn(BiO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.4328389999999998,
            "spacegroup": 227
        },
        {
            "id": "jvasp-123365",
            "created_at": "2022-09-04T14:38:53.232134Z",
            "updated_at": "2022-09-04T14:38:53.232157Z",
            "structure_string": "Y1 Ag3\n1.0\n4.378619 0.000000 -0.000000\n-0.000000 4.378619 0.000000\n-0.000000 0.000000 4.378619\nY Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "Ag"
            ],
            "chemical_system": "Ag-Y",
            "density": 8.159669728842832,
            "density_atomic": 0.04764842168646524,
            "volume": 83.94821608826172,
            "volume_molar": 12.638699345860216,
            "formula_full": "Y1 Ag3",
            "formula_reduced": "YAg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.4860568075,
            "spacegroup": 221
        },
        {
            "id": "jvasp-87900",
            "created_at": "2022-09-04T14:36:08.015672Z",
            "updated_at": "2022-09-04T14:36:08.015698Z",
            "structure_string": "Er4 Cr4 O12\n1.0\n5.204007 -0.000000 0.000000\n-0.000000 5.560105 0.000000\n0.000000 0.000000 7.518356\nEr Cr O\n4 4 12\ndirect\n0.978937 0.073196 0.250000 Er\n0.521064 0.573196 0.250000 Er\n0.021064 0.926805 0.750000 Er\n0.478937 0.426805 0.750000 Er\n0.500000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.884832 0.540293 0.750000 O\n0.384831 0.959708 0.250000 O\n0.689052 0.304713 0.442071 O\n0.689052 0.304713 0.057929 O\n0.189051 0.195287 0.942071 O\n0.810949 0.804714 0.442071 O\n0.310949 0.695288 0.557929 O\n0.310949 0.695288 0.942071 O\n0.810949 0.804714 0.057929 O\n0.189051 0.195287 0.557929 O\n0.115169 0.459707 0.250000 O\n0.615169 0.040293 0.750000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Er",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Er-O",
            "density": 8.159967219259924,
            "density_atomic": 0.09193613550955396,
            "volume": 217.54231770946703,
            "volume_molar": 6.550352292515256,
            "formula_full": "Er4 Cr4 O12",
            "formula_reduced": "ErCrO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.23842158,
            "spacegroup": 62
        },
        {
            "id": "jvasp-37194",
            "created_at": "2022-09-04T14:35:46.440926Z",
            "updated_at": "2022-09-04T14:35:46.440953Z",
            "structure_string": "Mn2 Si1 Ru1\n1.0\n2.897300 2.897300 0.000000\n2.897300 -0.000000 -2.897300\n-0.000000 2.897300 -2.897300\nMn Si Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750000 0.750000 0.750000 Mn\n0.250000 0.250000 0.250000 Si\n0.500000 0.500000 0.500000 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "Si",
                "Ru"
            ],
            "chemical_system": "Mn-Ru-Si",
            "density": 8.160072228376723,
            "density_atomic": 0.08223365553989515,
            "volume": 48.641884806634,
            "volume_molar": 7.323206928431383,
            "formula_full": "Mn2 Si1 Ru1",
            "formula_reduced": "Mn2SiRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.949755895689656,
            "spacegroup": 216
        },
        {
            "id": "jvasp-26856",
            "created_at": "2022-09-04T14:38:32.000754Z",
            "updated_at": "2022-09-04T14:38:32.000784Z",
            "structure_string": "Ce2 P4 Rh4\n1.0\n4.181216 -0.000000 0.000000\n-0.000000 4.181216 -0.000000\n0.000000 -0.000000 9.494698\nCe P Rh\n2 4 4\ndirect\n0.000000 0.500000 0.744457 Ce\n0.500000 0.000000 0.255543 Ce\n0.000000 0.500000 0.138255 P\n0.500000 0.000000 0.861746 P\n0.500000 0.500000 0.500000 P\n0.000000 0.000000 0.500000 P\n0.000000 0.500000 0.386932 Rh\n0.500000 0.000000 0.613068 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ce",
                "P",
                "Rh"
            ],
            "chemical_system": "Ce-P-Rh",
            "density": 8.160547749017958,
            "density_atomic": 0.06024397743492113,
            "volume": 165.99169619573263,
            "volume_molar": 9.996253594818585,
            "formula_full": "Ce2 P4 Rh4",
            "formula_reduced": "Ce(PRh)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.7451945,
            "spacegroup": 129
        }
    ]
}