GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=594
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=595",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=593",
    "results": [
        {
            "id": "jvasp-100349",
            "created_at": "2022-09-04T14:36:58.557217Z",
            "updated_at": "2022-09-04T14:36:58.557240Z",
            "structure_string": "Sm1 Th1\n1.0\n3.413801 -0.016086 5.181461\n1.541508 3.045990 5.181461\n-0.026308 -0.016086 6.204908\nSm Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.499999 0.500001 Th\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sm",
                "Th"
            ],
            "chemical_system": "Sm-Th",
            "density": 9.731830441533848,
            "density_atomic": 0.03065206596059767,
            "volume": 65.24845674581744,
            "volume_molar": 19.64676954480421,
            "formula_full": "Sm1 Th1",
            "formula_reduced": "SmTh",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.6483922375000002,
            "spacegroup": 166
        },
        {
            "id": "jvasp-79638",
            "created_at": "2022-09-04T14:37:18.796585Z",
            "updated_at": "2022-09-04T14:37:18.796605Z",
            "structure_string": "Ti2 Ni2\n1.0\n-4.813844 0.000000 -0.307182\n-0.544370 0.000000 -2.889830\n0.000000 -3.998325 0.000000\nTi Ni\n2 2\ndirect\n0.714626 0.626800 0.749999 Ti\n0.285374 0.373200 0.250000 Ti\n0.827468 0.074721 0.250000 Ni\n0.172531 0.925278 0.749999 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ti",
                "Ni"
            ],
            "chemical_system": "Ni-Ti",
            "density": 6.439981796655364,
            "density_atomic": 0.07278966085844028,
            "volume": 54.95285941473352,
            "volume_molar": 8.273346364000412,
            "formula_full": "Ti2 Ni2",
            "formula_reduced": "TiNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.4042153666666666,
            "spacegroup": 11
        },
        {
            "id": "jvasp-78452",
            "created_at": "2022-09-04T14:37:08.994390Z",
            "updated_at": "2022-09-04T14:37:08.994411Z",
            "structure_string": "Fe2 Se2\n1.0\n4.336265 0.000000 -0.000000\n0.000000 4.336265 0.000000\n-0.000000 0.000000 3.066420\nFe Se\n2 2\ndirect\n0.749999 0.749999 0.500040 Fe\n0.250000 0.250000 0.499960 Fe\n0.749999 0.250000 0.000000 Se\n0.250000 0.749999 0.000000 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "Se"
            ],
            "chemical_system": "Fe-Se",
            "density": 7.764648936169096,
            "density_atomic": 0.0693739977920014,
            "volume": 57.65849060613294,
            "volume_molar": 8.680688660981758,
            "formula_full": "Fe2 Se2",
            "formula_reduced": "FeSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.738159433333333,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78765",
            "created_at": "2022-09-04T14:37:10.295743Z",
            "updated_at": "2022-09-04T14:37:10.295769Z",
            "structure_string": "Al1 Ni1\n1.0\n0.000000 -2.045717 -2.045717\n-0.000000 -2.045717 2.045717\n-2.891678 0.000000 0.000000\nAl Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ni",
            "density": 5.878030895204222,
            "density_atomic": 0.08263403518746507,
            "volume": 24.20310221403038,
            "volume_molar": 7.2877244180779295,
            "formula_full": "Al1 Ni1",
            "formula_reduced": "AlNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5753476000000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-10480",
            "created_at": "2022-09-04T14:37:10.310912Z",
            "updated_at": "2022-09-04T14:37:10.310940Z",
            "structure_string": "Rb6 Se6\n1.0\n4.647315 -8.049386 0.000000\n4.647315 8.049386 -0.000000\n0.000000 -0.000000 6.183558\nRb Se\n6 6\ndirect\n0.686755 0.000000 0.500000 Rb\n0.313246 0.313246 0.500000 Rb\n0.000000 0.686755 0.500000 Rb\n0.352293 0.000000 0.000000 Rb\n0.647708 0.647708 0.000000 Rb\n0.000000 0.352293 0.000000 Rb\n0.666668 0.333333 0.698608 Se\n0.666668 0.333333 0.301392 Se\n0.333333 0.666668 0.301392 Se\n0.333333 0.666668 0.698608 Se\n0.000000 0.000000 0.197033 Se\n0.000000 0.000000 0.802967 Se\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Rb",
                "Se"
            ],
            "chemical_system": "Rb-Se",
            "density": 3.541133461136783,
            "density_atomic": 0.02593868452935724,
            "volume": 462.6294747684092,
            "volume_molar": 23.216831806501904,
            "formula_full": "Rb6 Se6",
            "formula_reduced": "RbSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0425158416666666,
            "spacegroup": 189
        },
        {
            "id": "jvasp-78708",
            "created_at": "2022-09-04T14:37:11.783296Z",
            "updated_at": "2022-09-04T14:37:11.783314Z",
            "structure_string": "Cu1 Pt1\n1.0\n1.371590 0.791888 4.309004\n-1.371590 0.791888 4.309004\n0.000000 -1.583775 4.309004\nCu Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.499998 Pt\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cu",
                "Pt"
            ],
            "chemical_system": "Cu-Pt",
            "density": 15.293678647441125,
            "density_atomic": 0.07122196619489225,
            "volume": 28.081224190401976,
            "volume_molar": 8.455454239385887,
            "formula_full": "Cu1 Pt1",
            "formula_reduced": "CuPt",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6537159250000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-7670",
            "created_at": "2022-09-04T14:37:07.624157Z",
            "updated_at": "2022-09-04T14:37:07.624180Z",
            "structure_string": "Ba1 Se1\n1.0\n3.983533 -0.000000 0.000000\n0.000000 3.983533 0.000000\n0.000000 0.000000 3.983533\nBa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Se"
            ],
            "chemical_system": "Ba-Se",
            "density": 5.681647116993188,
            "density_atomic": 0.031639144931508024,
            "volume": 63.212833479841876,
            "volume_molar": 19.03382905270242,
            "formula_full": "Ba1 Se1",
            "formula_reduced": "BaSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0947799999999998,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36368",
            "created_at": "2022-09-04T14:37:10.250664Z",
            "updated_at": "2022-09-04T14:37:10.250684Z",
            "structure_string": "Pt1 C1\n1.0\n1.512791 -2.620231 -0.000000\n1.512791 2.620231 0.000000\n-0.000000 -0.000000 2.884607\nPt C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.333333 0.666667 0.500001 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pt",
                "C"
            ],
            "chemical_system": "C-Pt",
            "density": 15.03775208322864,
            "density_atomic": 0.08745705205442875,
            "volume": 22.86836742170664,
            "volume_molar": 6.885826378245784,
            "formula_full": "Pt1 C1",
            "formula_reduced": "PtC",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.6500157,
            "spacegroup": 187
        },
        {
            "id": "jvasp-78835",
            "created_at": "2022-09-04T14:37:17.625562Z",
            "updated_at": "2022-09-04T14:37:17.625581Z",
            "structure_string": "Mn2 Se2\n1.0\n-2.089090 -3.618483 0.000000\n-2.089090 3.618483 0.000000\n0.000000 0.000000 -6.789065\nMn Se\n2 2\ndirect\n0.333337 0.666663 0.500440 Mn\n0.666663 0.333337 0.000440 Mn\n0.333333 0.666667 0.123560 Se\n0.666667 0.333333 0.623561 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mn",
                "Se"
            ],
            "chemical_system": "Mn-Se",
            "density": 4.3324113008676415,
            "density_atomic": 0.03897053268112455,
            "volume": 102.64165575384622,
            "volume_molar": 15.453062469728147,
            "formula_full": "Mn2 Se2",
            "formula_reduced": "MnSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.752675304022988,
            "spacegroup": 186
        },
        {
            "id": "jvasp-2178",
            "created_at": "2022-09-04T14:36:17.117623Z",
            "updated_at": "2022-09-04T14:36:17.117651Z",
            "structure_string": "Na4 S4\n1.0\n2.230392 -3.863152 0.000000\n2.230392 3.863152 0.000000\n0.000000 0.000000 10.199942\nNa S\n4 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.333333 0.666667 0.750000 Na\n0.666667 0.333333 0.250000 Na\n0.333333 0.666667 0.357150 S\n0.666667 0.333333 0.857150 S\n0.666667 0.333333 0.642850 S\n0.333333 0.666667 0.142850 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Na",
                "S"
            ],
            "chemical_system": "Na-S",
            "density": 2.080431126564963,
            "density_atomic": 0.04551340148669211,
            "volume": 175.772404142089,
            "volume_molar": 13.231576993340838,
            "formula_full": "Na4 S4",
            "formula_reduced": "NaS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1095374999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-2014",
            "created_at": "2022-09-04T14:36:30.444076Z",
            "updated_at": "2022-09-04T14:36:30.444099Z",
            "structure_string": "Rb1 H1\n1.0\n3.648460 0.000000 2.106440\n1.216153 3.439802 2.106440\n0.000000 0.000000 4.212880\nRb H\n1 1\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "H"
            ],
            "chemical_system": "H-Rb",
            "density": 2.7159468195467986,
            "density_atomic": 0.03782752029560513,
            "volume": 52.87155976312737,
            "volume_molar": 15.919998754715264,
            "formula_full": "Rb1 H1",
            "formula_reduced": "RbH",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4012599999999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-98846",
            "created_at": "2022-09-04T14:36:11.917627Z",
            "updated_at": "2022-09-04T14:36:11.917650Z",
            "structure_string": "Sr8 In8\n1.0\n6.456639 0.023790 -1.283659\n-1.535318 6.271540 -1.283727\n-0.039000 -0.049739 13.518822\nSr In\n8 8\ndirect\n0.716434 0.421387 0.641018 Sr\n0.206913 0.915100 0.152645 Sr\n0.781410 0.073940 0.358494 Sr\n0.304017 0.512240 0.346861 Sr\n0.325220 0.530182 0.858484 Sr\n0.763514 0.052769 0.846885 Sr\n0.166337 0.955640 0.652637 Sr\n0.672661 0.465201 0.141014 Sr\n0.864161 0.622014 0.422663 In\n0.290127 0.041109 0.926673 In\n0.115448 0.361949 0.072871 In\n0.200356 0.440040 0.576805 In\n0.691328 0.949130 0.076841 In\n0.873315 0.612928 0.922680 In\n0.613191 0.864170 0.572873 In\n0.292333 0.038834 0.426663 In\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sr",
                "In"
            ],
            "chemical_system": "In-Sr",
            "density": 4.915558784871257,
            "density_atomic": 0.02924568206243803,
            "volume": 547.0893093155024,
            "volume_molar": 20.591555181182095,
            "formula_full": "Sr8 In8",
            "formula_reduced": "SrIn",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0441942857142857,
            "spacegroup": 43
        }
    ]
}