GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=1173
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=1174",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=1172",
    "results": [
        {
            "id": "jvasp-18712",
            "created_at": "2022-09-04T14:36:19.840622Z",
            "updated_at": "2022-09-04T14:36:19.840656Z",
            "structure_string": "Zr4 Ga4\n1.0\n3.820198 0.000000 -0.705783\n-0.130394 3.817971 -0.705783\n-0.015198 -0.015726 10.609444\nZr Ga\n4 4\ndirect\n0.321780 0.571779 0.143558 Zr\n0.071780 0.821778 0.643557 Zr\n0.678221 0.428220 0.856443 Zr\n0.928221 0.178220 0.356443 Zr\n0.459195 0.709194 0.418389 Ga\n0.209195 0.959193 0.918388 Ga\n0.540806 0.290805 0.581611 Ga\n0.790806 0.040806 0.081612 Ga\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ga"
            ],
            "chemical_system": "Ga-Zr",
            "density": 6.912241724289381,
            "density_atomic": 0.05172695688046498,
            "volume": 154.65823784080465,
            "volume_molar": 11.64217097463605,
            "formula_full": "Zr4 Ga4",
            "formula_reduced": "ZrGa",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.9779934125,
            "spacegroup": 141
        },
        {
            "id": "jvasp-64303",
            "created_at": "2022-09-04T14:36:19.843970Z",
            "updated_at": "2022-09-04T14:36:19.844002Z",
            "structure_string": "Be2 Fe1 Ru1\n1.0\n-1.930194 1.930194 2.730006\n1.930194 -1.930194 2.730006\n1.930194 1.930194 -2.730006\nBe Fe Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.749999 0.499999 Fe\n0.749999 0.250000 0.499999 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Ru"
            ],
            "chemical_system": "Be-Fe-Ru",
            "density": 7.140212307864331,
            "density_atomic": 0.09831832608949721,
            "volume": 40.68417515935818,
            "volume_molar": 6.125145737853761,
            "formula_full": "Be2 Fe1 Ru1",
            "formula_reduced": "Be2FeRu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.85554955,
            "spacegroup": 225
        },
        {
            "id": "jvasp-97563",
            "created_at": "2022-09-04T14:36:19.845849Z",
            "updated_at": "2022-09-04T14:36:19.845870Z",
            "structure_string": "Li12 H24 Ir4\n1.0\n8.490002 -0.000000 0.000000\n-0.000000 4.751497 0.000000\n0.000000 0.000000 8.469586\nLi H Ir\n12 24 4\ndirect\n0.541478 0.250000 0.869924 Li\n0.771424 0.750000 0.758371 Li\n0.271424 0.750000 0.741630 Li\n0.228576 0.250000 0.241629 Li\n0.602642 0.750000 0.478232 Li\n0.102642 0.750000 0.021768 Li\n0.728576 0.250000 0.258371 Li\n0.897358 0.250000 0.978233 Li\n0.958521 0.750000 0.369923 Li\n0.458522 0.750000 0.130077 Li\n0.041478 0.250000 0.630077 Li\n0.397358 0.250000 0.521768 Li\n0.387414 0.750000 0.559347 H\n0.105140 0.495566 0.820801 H\n0.612586 0.250000 0.440654 H\n0.112586 0.250000 0.059347 H\n0.887414 0.750000 0.940654 H\n0.225879 0.250000 0.896994 H\n0.334526 0.250000 0.733940 H\n0.165473 0.750000 0.233940 H\n0.665473 0.750000 0.266060 H\n0.725879 0.250000 0.603007 H\n0.605140 0.004434 0.679200 H\n0.834526 0.250000 0.766061 H\n0.894859 0.995566 0.179199 H\n0.346030 0.498634 0.971173 H\n0.894859 0.504434 0.179199 H\n0.394860 0.995566 0.320801 H\n0.105140 0.004434 0.820801 H\n0.605140 0.495566 0.679200 H\n0.274121 0.750000 0.396994 H\n0.846030 0.001366 0.528828 H\n0.653969 -0.001366 0.028827 H\n0.153970 0.501367 0.471173 H\n0.653969 0.501367 0.028827 H\n0.153970 -0.001366 0.471173 H\n0.346030 0.001366 0.971173 Ir\n0.846030 0.498634 0.528828 Ir\n0.394860 0.504434 0.320801 Ir\n0.774121 0.750000 0.103007 Ir\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Li",
                "H",
                "Ir"
            ],
            "chemical_system": "H-Ir-Li",
            "density": 4.259185270107273,
            "density_atomic": 0.11707375746239498,
            "volume": 341.6649543587795,
            "volume_molar": 5.143886119768864,
            "formula_full": "Li12 H24 Ir4",
            "formula_reduced": "Li3H6Ir",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 2.60230811,
            "spacegroup": 1
        },
        {
            "id": "jvasp-67559",
            "created_at": "2022-09-04T14:36:19.852754Z",
            "updated_at": "2022-09-04T14:36:19.852786Z",
            "structure_string": "Ca1 Be2 In1\n1.0\n4.400561 0.000000 0.000000\n0.000000 4.400561 0.000000\n0.000000 0.000000 3.855432\nCa Be In\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "In"
            ],
            "chemical_system": "Be-Ca-In",
            "density": 3.845971838271838,
            "density_atomic": 0.05357606991174945,
            "volume": 74.66019823008301,
            "volume_molar": 11.24035557277657,
            "formula_full": "Ca1 Be2 In1",
            "formula_reduced": "CaBe2In",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7795131474999999,
            "spacegroup": 123
        },
        {
            "id": "jvasp-65651",
            "created_at": "2022-09-04T14:36:19.854689Z",
            "updated_at": "2022-09-04T14:36:19.854720Z",
            "structure_string": "Ba1 Zr2 Co1\n1.0\n-2.095456 2.095456 5.292738\n2.095456 -2.095456 5.292738\n2.095456 2.095456 -5.292738\nBa Zr Co\n1 2 1\ndirect\n0.250000 0.750001 0.500001 Ba\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Zr\n0.750001 0.250000 0.500001 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zr",
                "Co"
            ],
            "chemical_system": "Ba-Co-Zr",
            "density": 6.764821179281732,
            "density_atomic": 0.04302912470319499,
            "volume": 92.96029207173235,
            "volume_molar": 13.995499098667105,
            "formula_full": "Ba1 Zr2 Co1",
            "formula_reduced": "BaZr2Co",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0888989675,
            "spacegroup": 139
        },
        {
            "id": "jvasp-90410",
            "created_at": "2022-09-04T14:36:19.858867Z",
            "updated_at": "2022-09-04T14:36:19.858887Z",
            "structure_string": "Sr2 Fe1 H6\n1.0\n-3.707146 -3.707146 0.000000\n-3.707146 0.000000 -3.707146\n0.000000 -3.707146 -3.707146\nSr Fe H\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.750001 0.750001 Sr\n0.000000 0.000000 0.000000 Fe\n0.780598 0.219403 0.219403 H\n0.780598 0.219403 0.780598 H\n0.780598 0.780598 0.219403 H\n0.219403 0.780598 0.780598 H\n0.219403 0.780598 0.219403 H\n0.219403 0.219403 0.780598 H\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sr",
                "Fe",
                "H"
            ],
            "chemical_system": "Fe-H-Sr",
            "density": 3.864482696552965,
            "density_atomic": 0.08832699241294623,
            "volume": 101.89410681984069,
            "volume_molar": 6.8180072653728505,
            "formula_full": "Sr2 Fe1 H6",
            "formula_reduced": "Sr2FeH6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.2681420133333337,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99485",
            "created_at": "2022-09-04T14:36:19.859583Z",
            "updated_at": "2022-09-04T14:36:19.859601Z",
            "structure_string": "K2 Se6\n1.0\n6.345291 0.577345 0.739459\n3.627528 5.238042 0.739459\n-0.328541 -0.191580 8.057735\nK Se\n2 6\ndirect\n0.985505 0.846378 0.728622 K\n0.153621 0.014496 0.271377 K\n0.976893 0.610249 0.373469 Se\n0.389750 0.023107 0.626530 Se\n0.720363 0.871649 0.132371 Se\n0.128350 0.279637 0.867629 Se\n0.652552 0.469030 0.869089 Se\n0.530970 0.347448 0.130911 Se\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "K",
                "Se"
            ],
            "chemical_system": "K-Se",
            "density": 3.6305181588108772,
            "density_atomic": 0.03168871087567492,
            "volume": 252.45583612998934,
            "volume_molar": 19.00405726072862,
            "formula_full": "K2 Se6",
            "formula_reduced": "KSe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.8950133541666667,
            "spacegroup": 5
        },
        {
            "id": "jvasp-69824",
            "created_at": "2022-09-04T14:36:19.861039Z",
            "updated_at": "2022-09-04T14:36:19.861078Z",
            "structure_string": "Be2 Sn1 Ge1\n1.0\n3.016150 0.000000 0.000000\n0.000000 3.016150 0.000000\n-0.000000 0.000000 7.552850\nBe Sn Ge\n2 1 1\ndirect\n0.000000 0.000000 0.074913 Be\n0.500000 0.500000 0.200612 Be\n0.500000 0.500000 0.828210 Sn\n0.000000 0.000000 0.396265 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Sn",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Sn",
            "density": 5.060062377238865,
            "density_atomic": 0.05821612028995733,
            "volume": 68.70949111821913,
            "volume_molar": 10.344455676547136,
            "formula_full": "Be2 Sn1 Ge1",
            "formula_reduced": "Be2SnGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3287949625,
            "spacegroup": 99
        },
        {
            "id": "jvasp-65004",
            "created_at": "2022-09-04T14:36:19.862576Z",
            "updated_at": "2022-09-04T14:36:19.862603Z",
            "structure_string": "Be1 Fe1 Cu4\n1.0\n-0.000000 3.336284 3.336284\n3.336284 -0.000000 3.336284\n3.336284 3.336284 0.000000\nBe Fe Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Fe\n0.124621 0.625126 0.625126 Cu\n0.625126 0.625126 0.625126 Cu\n0.625126 0.124621 0.625126 Cu\n0.625126 0.625126 0.124621 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Cu"
            ],
            "chemical_system": "Be-Cu-Fe",
            "density": 7.13307531090253,
            "density_atomic": 0.08078527665832295,
            "volume": 74.2709593652403,
            "volume_molar": 7.454502861295289,
            "formula_full": "Be1 Fe1 Cu4",
            "formula_reduced": "BeFeCu4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7214322333333335,
            "spacegroup": 216
        },
        {
            "id": "jvasp-68510",
            "created_at": "2022-09-04T14:36:19.867107Z",
            "updated_at": "2022-09-04T14:36:19.867126Z",
            "structure_string": "Be2 Nb1 Tc2\n1.0\n-1.779530 1.779530 5.161591\n1.779530 -1.779530 5.161591\n1.779530 1.779530 -5.161591\nBe Nb Tc\n2 1 2\ndirect\n0.594035 0.594035 0.000000 Be\n0.405965 0.405965 0.000000 Be\n0.000000 0.000000 0.000000 Nb\n0.750000 0.250000 0.500000 Tc\n0.250000 0.750000 0.500000 Tc\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Be",
                "Nb",
                "Tc"
            ],
            "chemical_system": "Be-Nb-Tc",
            "density": 7.79534394800618,
            "density_atomic": 0.07647435042175249,
            "volume": 65.38139876213701,
            "volume_molar": 7.8747197286255775,
            "formula_full": "Be2 Nb1 Tc2",
            "formula_reduced": "Be2NbTc2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.27397092,
            "spacegroup": 139
        },
        {
            "id": "jvasp-67174",
            "created_at": "2022-09-04T14:36:19.871090Z",
            "updated_at": "2022-09-04T14:36:19.871115Z",
            "structure_string": "Be1 Co1 Os1\n1.0\n1.316372 -2.280024 0.000000\n1.316372 2.280024 0.000000\n0.000000 0.000000 5.827841\nBe Co Os\n1 1 1\ndirect\n0.000000 0.000000 0.988185 Be\n0.333332 0.666666 0.682217 Co\n0.666666 0.333332 0.329598 Os\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Co",
                "Os"
            ],
            "chemical_system": "Be-Co-Os",
            "density": 12.254854877183899,
            "density_atomic": 0.08575619636563309,
            "volume": 34.982894847727344,
            "volume_molar": 7.022397232176428,
            "formula_full": "Be1 Co1 Os1",
            "formula_reduced": "BeCoOs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.3181573333333336,
            "spacegroup": 156
        },
        {
            "id": "jvasp-63459",
            "created_at": "2022-09-04T14:36:19.871193Z",
            "updated_at": "2022-09-04T14:36:19.871223Z",
            "structure_string": "K12 As4 S12\n1.0\n9.327697 0.000000 -0.000000\n0.000000 9.327697 0.000000\n0.000000 0.000000 9.327697\nK As S\n12 4 12\ndirect\n0.439068 0.439068 0.439068 K\n0.060932 0.560932 0.939068 K\n0.560932 0.939068 0.060932 K\n0.939068 0.060932 0.560932 K\n0.933748 0.933748 0.933748 K\n0.566252 0.066252 0.433748 K\n0.066252 0.433748 0.566252 K\n0.433748 0.566252 0.066252 K\n0.676508 0.676508 0.676508 K\n0.823492 0.323492 0.176508 K\n0.323492 0.176508 0.823492 K\n0.176508 0.823492 0.323492 K\n0.724805 0.275196 0.775196 As\n0.775196 0.724805 0.275196 As\n0.275196 0.775196 0.724805 As\n0.224804 0.224804 0.224804 As\n0.151227 0.459315 0.245086 S\n0.348773 0.540685 0.745087 S\n0.848773 0.959315 0.254914 S\n0.651227 0.040685 0.754914 S\n0.245086 0.151227 0.459315 S\n0.745087 0.348773 0.540685 S\n0.254914 0.848773 0.959315 S\n0.754914 0.651227 0.040685 S\n0.459315 0.245086 0.151227 S\n0.540685 0.745087 0.348773 S\n0.959315 0.254914 0.848773 S\n0.040685 0.754914 0.651227 S\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "K",
                "As",
                "S"
            ],
            "chemical_system": "As-K-S",
            "density": 2.3604693839778417,
            "density_atomic": 0.03450124293389215,
            "volume": 811.5649645912994,
            "volume_molar": 17.454851616618644,
            "formula_full": "K12 As4 S12",
            "formula_reduced": "K3AsS3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 0.6970936785714286,
            "spacegroup": 198
        }
    ]
}