GET /third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=12181
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=12182",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_reduced&page=12180",
    "results": [
        {
            "id": "mp-4759",
            "created_at": "2022-09-04T14:40:57.629186Z",
            "structure_string": "Zr4 Te12 O32\n1.0\n-5.797416 5.797416 5.797416\n5.797416 -5.797416 5.797416\n5.797416 5.797416 -5.797416\nZr Te O\n4 12 32\ndirect\n0.500000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n0.000000 0.500000 0.000000 Zr\n0.500000 0.500000 0.500000 Zr\n0.551550 0.250000 0.801550 Te\n0.698450 0.948450 0.750000 Te\n0.250000 0.801550 0.551550 Te\n0.801550 0.551550 0.250000 Te\n0.750000 0.698450 0.948450 Te\n0.948450 0.750000 0.698450 Te\n0.448450 0.750000 0.198450 Te\n0.301550 0.051550 0.250000 Te\n0.750000 0.198450 0.448450 Te\n0.198450 0.448450 0.750000 Te\n0.250000 0.301550 0.051550 Te\n0.051550 0.250000 0.301550 Te\n0.545421 0.205332 0.969037 O\n0.763705 0.294668 0.840089 O\n0.954579 0.923616 0.659911 O\n0.576384 0.530963 0.736295 O\n0.530963 0.736295 0.576384 O\n0.969037 0.545421 0.205332 O\n0.294668 0.840089 0.763705 O\n0.659911 0.954579 0.923616 O\n0.205332 0.969037 0.545421 O\n0.840089 0.763705 0.294668 O\n0.923616 0.659911 0.954579 O\n0.736295 0.576384 0.530963 O\n0.454579 0.794668 0.030963 O\n0.236295 0.705332 0.159911 O\n0.045421 0.076384 0.340089 O\n0.423616 0.469037 0.263705 O\n0.168961 0.168961 0.168961 O\n0.331039 0.500000 0.000000 O\n0.000000 0.331039 0.500000 O\n0.500000 0.000000 0.331039 O\n0.831039 0.831039 0.831039 O\n0.668961 0.500000 0.000000 O\n0.000000 0.668961 0.500000 O\n0.500000 0.000000 0.668961 O\n0.263705 0.423616 0.469037 O\n0.076384 0.340089 0.045421 O\n0.159911 0.236295 0.705332 O\n0.794668 0.030963 0.454579 O\n0.340089 0.045421 0.076384 O\n0.705332 0.159911 0.236295 O\n0.030963 0.454579 0.794668 O\n0.469037 0.263705 0.423616 O\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Zr",
                "Te",
                "O"
            ],
            "chemical_system": "O-Te-Zr",
            "density": 5.1304569225509375,
            "density_atomic": 0.06158541208266172,
            "volume": 779.4053555340836,
            "volume_molar": 9.778518250258534,
            "formula_full": "Zr4 Te12 O32",
            "formula_reduced": "ZrTe3O8",
            "formula_anonymous": "AB3C8",
            "energy": -330.38527957,
            "energy_per_atom": -6.883026657708334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -308.40127957,
            "band_gap": 3.6651,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009982,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:57.373000Z",
            "spacegroup": 206
        },
        {
            "id": "mp-605",
            "created_at": "2022-09-04T14:46:09.823696Z",
            "structure_string": "Zr2 Te10\n1.0\n2.026332 -7.930175 0.000000\n2.026332 7.930175 0.000000\n0.000000 0.000000 13.839632\nZr Te\n2 10\ndirect\n0.686487 0.313513 0.750000 Zr\n0.313513 0.686487 0.250000 Zr\n0.327524 0.672476 0.750000 Te\n0.672476 0.327524 0.250000 Te\n0.080442 0.919558 0.850299 Te\n0.919558 0.080442 0.149701 Te\n0.919558 0.080442 0.350299 Te\n0.080442 0.919558 0.649701 Te\n0.786176 0.213824 0.565919 Te\n0.213824 0.786176 0.434081 Te\n0.213824 0.786176 0.065919 Te\n0.786176 0.213824 0.934081 Te\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Zr",
                "Te"
            ],
            "chemical_system": "Te-Zr",
            "density": 5.4449279162561,
            "density_atomic": 0.026979465034951636,
            "volume": 444.7827258418251,
            "volume_molar": 22.321201521966334,
            "formula_full": "Zr2 Te10",
            "formula_reduced": "ZrTe5",
            "formula_anonymous": "AB5",
            "energy": -58.95607844,
            "energy_per_atom": -4.913006536666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -54.73607844,
            "band_gap": 0.0192000000000005,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004134,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:26.006000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1207516",
            "created_at": "2022-09-04T14:46:13.504072Z",
            "structure_string": "Zr4 Te28 Se4 Cl24\n1.0\n11.985067 0.000000 0.000000\n0.000000 11.777939 0.000000\n0.000000 5.435655 14.706956\nZr Te Se Cl\n4 28 4 24\ndirect\n0.714849 0.794129 0.098975 Zr\n0.285151 0.205871 0.901025 Zr\n0.214849 0.205871 0.401025 Zr\n0.785151 0.794129 0.598975 Zr\n0.213021 0.844723 0.163144 Te\n0.786979 0.155277 0.836856 Te\n0.713021 0.155277 0.336856 Te\n0.286979 0.844723 0.663144 Te\n0.985210 0.731677 0.351095 Te\n0.014790 0.268323 0.648905 Te\n0.485210 0.268323 0.148905 Te\n0.514790 0.731677 0.851095 Te\n0.339494 0.874171 0.301947 Te\n0.660506 0.125829 0.698053 Te\n0.839494 0.125829 0.198053 Te\n0.160506 0.874171 0.801947 Te\n0.632111 0.378242 0.231365 Te\n0.367889 0.621758 0.768635 Te\n0.132111 0.621758 0.268635 Te\n0.867889 0.378242 0.731365 Te\n0.648981 0.197260 0.051042 Te\n0.351019 0.802740 0.948958 Te\n0.148981 0.802740 0.448958 Te\n0.851019 0.197260 0.551042 Te\n0.949851 0.346580 0.142595 Te\n0.050149 0.653420 0.857405 Te\n0.449851 0.653420 0.357405 Te\n0.550149 0.346580 0.642595 Te\n0.436921 0.646892 0.535713 Te\n0.563079 0.353108 0.464287 Te\n0.936921 0.353108 0.964287 Te\n0.063079 0.646892 0.035713 Te\n0.772176 0.406577 0.465221 Se\n0.227824 0.593423 0.534779 Se\n0.272176 0.593423 0.034779 Se\n0.727824 0.406577 0.965221 Se\n0.882284 0.929461 0.458718 Cl\n0.117716 0.070539 0.541282 Cl\n0.382284 0.070539 0.041282 Cl\n0.617716 0.929461 0.958718 Cl\n0.705423 0.686451 0.502327 Cl\n0.294577 0.313549 0.497673 Cl\n0.205423 0.313549 0.997673 Cl\n0.794577 0.686451 0.002327 Cl\n0.878874 0.926805 0.070115 Cl\n0.121126 0.073195 0.929885 Cl\n0.378874 0.073195 0.429885 Cl\n0.621126 0.926805 0.570115 Cl\n0.639193 0.913552 0.191454 Cl\n0.360807 0.086448 0.808546 Cl\n0.139193 0.086448 0.308546 Cl\n0.860807 0.913552 0.691454 Cl\n0.800966 0.641441 0.235476 Cl\n0.199034 0.358559 0.764524 Cl\n0.300966 0.358559 0.264524 Cl\n0.699034 0.641441 0.735476 Cl\n0.540850 0.666386 0.133756 Cl\n0.459150 0.333614 0.866244 Cl\n0.040850 0.333614 0.366244 Cl\n0.959150 0.666386 0.633756 Cl\n",
            "nsites": 60,
            "nelements": 4,
            "elements": [
                "Zr",
                "Te",
                "Se",
                "Cl"
            ],
            "chemical_system": "Cl-Se-Te-Zr",
            "density": 4.082835836771321,
            "density_atomic": 0.02890138733130991,
            "volume": 2076.0249088458063,
            "volume_molar": 20.836857037226025,
            "formula_full": "Zr4 Te28 Se4 Cl24",
            "formula_reduced": "ZrTe7SeCl6",
            "formula_anonymous": "ABC6D7",
            "energy": -238.8134045,
            "energy_per_atom": -3.980223408333333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -222.1894045,
            "band_gap": 1.0312,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0022831,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:21.820000Z",
            "spacegroup": 14
        },
        {
            "id": "mp-31304",
            "created_at": "2022-09-04T14:44:02.445767Z",
            "structure_string": "Zr4 Te24 Cl24\n1.0\n11.381491 0.000000 0.000000\n0.000000 11.440971 0.000000\n0.000000 0.000000 13.141082\nZr Te Cl\n4 24 24\ndirect\n0.736848 0.207453 0.250000 Zr\n0.263152 0.707453 0.250000 Zr\n0.736848 0.292547 0.750000 Zr\n0.263152 0.792547 0.750000 Zr\n0.725989 0.758147 0.250000 Te\n0.274011 0.258147 0.250000 Te\n0.725989 0.741853 0.750000 Te\n0.274011 0.241853 0.750000 Te\n0.023707 0.250000 0.500000 Te\n0.976293 0.750000 0.000000 Te\n0.976293 0.750000 0.500000 Te\n0.023707 0.250000 0.000000 Te\n0.385862 0.364597 0.468537 Te\n0.614138 0.864597 0.031463 Te\n0.385862 0.135403 0.531463 Te\n0.614138 0.635403 0.968537 Te\n0.614138 0.635403 0.531463 Te\n0.385862 0.135403 0.968537 Te\n0.614138 0.864597 0.468537 Te\n0.385862 0.364597 0.031463 Te\n0.184763 0.399084 0.596347 Te\n0.815237 0.899084 0.903653 Te\n0.184763 0.100916 0.403653 Te\n0.815237 0.600916 0.096347 Te\n0.815237 0.600916 0.403653 Te\n0.184763 0.100916 0.096347 Te\n0.815237 0.899084 0.596347 Te\n0.184763 0.399084 0.903653 Te\n0.843559 0.090425 0.114992 Cl\n0.156441 0.590425 0.385008 Cl\n0.843559 0.409575 0.885008 Cl\n0.156441 0.909575 0.614992 Cl\n0.156441 0.909575 0.885008 Cl\n0.843559 0.409575 0.614992 Cl\n0.156441 0.590425 0.114992 Cl\n0.843559 0.090425 0.385008 Cl\n0.635648 0.328261 0.381657 Cl\n0.364352 0.828261 0.118343 Cl\n0.635648 0.171739 0.618343 Cl\n0.364352 0.671739 0.881657 Cl\n0.364352 0.671739 0.618343 Cl\n0.635648 0.171739 0.881657 Cl\n0.364352 0.828261 0.381657 Cl\n0.635648 0.328261 0.118343 Cl\n0.098484 0.654715 0.750000 Cl\n0.901516 0.154715 0.750000 Cl\n0.098484 0.845285 0.250000 Cl\n0.901516 0.345285 0.250000 Cl\n0.419513 0.942912 0.750000 Cl\n0.580487 0.442912 0.750000 Cl\n0.419513 0.557088 0.250000 Cl\n0.580487 0.057088 0.250000 Cl\n",
            "nsites": 52,
            "nelements": 3,
            "elements": [
                "Zr",
                "Te",
                "Cl"
            ],
            "chemical_system": "Cl-Te-Zr",
            "density": 4.151583364335338,
            "density_atomic": 0.0303885637284036,
            "volume": 1711.1700462301417,
            "volume_molar": 19.817128620564656,
            "formula_full": "Zr4 Te24 Cl24",
            "formula_reduced": "Zr(TeCl)6",
            "formula_anonymous": "AB6C6",
            "energy": -210.04409488,
            "energy_per_atom": -4.039309516923077,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -195.30809488,
            "band_gap": 1.0257999999999998,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 9.19e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:19.886000Z",
            "spacegroup": 57
        },
        {
            "id": "mp-569684",
            "created_at": "2022-09-04T14:40:18.866489Z",
            "structure_string": "Zr6 Te12 Cl72\n1.0\n25.507824 -5.880683 0.000000\n25.507824 5.880683 0.000000\n24.152066 0.000000 10.095009\nZr Te Cl\n6 12 72\ndirect\n0.373778 0.373778 0.373778 Zr\n0.126222 0.126222 0.126222 Zr\n0.626222 0.626222 0.626222 Zr\n0.750000 0.750000 0.750000 Zr\n0.873778 0.873778 0.873778 Zr\n0.250000 0.250000 0.250000 Zr\n0.523152 0.230796 0.869926 Te\n0.130074 0.476848 0.769204 Te\n0.369926 0.730796 0.023152 Te\n0.976848 0.630074 0.269204 Te\n0.476848 0.769204 0.130074 Te\n0.630074 0.269204 0.976848 Te\n0.023152 0.369926 0.730796 Te\n0.769204 0.130074 0.476848 Te\n0.730796 0.023152 0.369926 Te\n0.230796 0.869926 0.523152 Te\n0.269204 0.976848 0.630074 Te\n0.869926 0.523152 0.230796 Te\n0.164096 0.794279 0.111292 Cl\n0.534093 0.573102 0.208997 Cl\n0.567788 0.869788 0.869156 Cl\n0.453613 0.799916 0.816294 Cl\n0.153892 0.448270 0.463089 Cl\n0.797645 0.788720 0.092842 Cl\n0.835904 0.205721 0.888708 Cl\n0.846108 0.551730 0.536911 Cl\n0.051730 0.346108 0.036911 Cl\n0.536911 0.846108 0.551730 Cl\n0.551730 0.536911 0.846108 Cl\n0.067788 0.369156 0.369788 Cl\n0.932212 0.630844 0.630212 Cl\n0.664096 0.611292 0.294279 Cl\n0.211280 0.907158 0.202355 Cl\n0.788720 0.092842 0.797645 Cl\n0.346108 0.036911 0.051730 Cl\n0.294279 0.664096 0.611292 Cl\n0.869156 0.567788 0.869788 Cl\n0.573102 0.208997 0.534093 Cl\n0.046387 0.683706 0.700084 Cl\n0.953613 0.316294 0.299916 Cl\n0.965907 0.291003 0.926898 Cl\n0.926898 0.965907 0.291003 Cl\n0.611292 0.294279 0.664096 Cl\n0.799916 0.816294 0.453613 Cl\n0.705721 0.335904 0.388708 Cl\n0.208997 0.534093 0.573102 Cl\n0.200084 0.183706 0.546387 Cl\n0.297645 0.592842 0.288720 Cl\n0.335904 0.388708 0.705721 Cl\n0.130212 0.130844 0.432212 Cl\n0.034093 0.708997 0.073102 Cl\n0.407158 0.711280 0.702355 Cl\n0.683706 0.700084 0.046387 Cl\n0.448270 0.463089 0.153892 Cl\n0.630844 0.630212 0.932212 Cl\n0.183706 0.546387 0.200084 Cl\n0.388708 0.705721 0.335904 Cl\n0.036911 0.051730 0.346108 Cl\n0.948270 0.653892 0.963089 Cl\n0.465907 0.426898 0.791003 Cl\n0.794279 0.111292 0.164096 Cl\n0.073102 0.034093 0.708997 Cl\n0.702355 0.407158 0.711280 Cl\n0.592842 0.288720 0.297645 Cl\n0.700084 0.046387 0.683706 Cl\n0.369156 0.369788 0.067788 Cl\n0.907158 0.202355 0.211280 Cl\n0.791003 0.465907 0.426898 Cl\n0.205721 0.888708 0.835904 Cl\n0.426898 0.791003 0.465907 Cl\n0.546387 0.200084 0.183706 Cl\n0.291003 0.926898 0.965907 Cl\n0.869788 0.869156 0.567788 Cl\n0.816294 0.453613 0.799916 Cl\n0.708997 0.073102 0.034093 Cl\n0.111292 0.164096 0.794279 Cl\n0.432212 0.130212 0.130844 Cl\n0.202355 0.211280 0.907158 Cl\n0.092842 0.797645 0.788720 Cl\n0.299916 0.953613 0.316294 Cl\n0.130844 0.432212 0.130212 Cl\n0.463089 0.153892 0.448270 Cl\n0.711280 0.702355 0.407158 Cl\n0.888708 0.835904 0.205721 Cl\n0.316294 0.299916 0.953613 Cl\n0.963089 0.948270 0.653892 Cl\n0.369788 0.067788 0.369156 Cl\n0.288720 0.297645 0.592842 Cl\n0.653892 0.963089 0.948270 Cl\n0.630212 0.932212 0.630844 Cl\n",
            "nsites": 90,
            "nelements": 3,
            "elements": [
                "Zr",
                "Te",
                "Cl"
            ],
            "chemical_system": "Cl-Te-Zr",
            "density": 2.5392238922568793,
            "density_atomic": 0.029716976599921823,
            "volume": 3028.5718904606456,
            "volume_molar": 20.264984695703674,
            "formula_full": "Zr6 Te12 Cl72",
            "formula_reduced": "Zr(TeCl6)2",
            "formula_anonymous": "AB2C12",
            "energy": -356.37563013,
            "energy_per_atom": -3.9597292236666664,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -312.16763013,
            "band_gap": 3.0321,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0009956,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:53.849000Z",
            "spacegroup": 167
        },
        {
            "id": "mp-1120787",
            "created_at": "2022-09-04T14:40:20.520888Z",
            "structure_string": "Zr2 Te2 Se2\n1.0\n4.603511 0.000000 0.000000\n0.000000 4.603511 0.000000\n0.000000 0.000000 7.285803\nZr Te Se\n2 2 2\ndirect\n0.250000 0.250000 0.257807 Zr\n0.750000 0.750000 0.742193 Zr\n0.250000 0.750000 0.000000 Te\n0.750000 0.250000 0.000000 Te\n0.250000 0.250000 0.628723 Se\n0.750000 0.750000 0.371277 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Te",
                "Se"
            ],
            "chemical_system": "Se-Te-Zr",
            "density": 6.405081463971213,
            "density_atomic": 0.03885934318361424,
            "volume": 154.40302147283876,
            "volume_molar": 15.49727881797896,
            "formula_full": "Zr2 Te2 Se2",
            "formula_reduced": "ZrTeSe",
            "formula_anonymous": "ABC",
            "energy": -36.17016192,
            "energy_per_atom": -6.02836032,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -34.38216192,
            "band_gap": 0.2353999999999994,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010221,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:02.258000Z",
            "spacegroup": 129
        },
        {
            "id": "mp-1215236",
            "created_at": "2022-09-04T14:43:16.731423Z",
            "structure_string": "Zr1 Ti1\n1.0\n3.111935 0.000000 0.000000\n0.000000 3.111935 0.000000\n0.000000 0.000000 4.197765\nZr Ti\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Ti\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ti"
            ],
            "chemical_system": "Ti-Zr",
            "density": 5.681577963007207,
            "density_atomic": 0.04919838414270877,
            "volume": 40.65174161408716,
            "volume_molar": 12.240525506959125,
            "formula_full": "Zr1 Ti1",
            "formula_reduced": "ZrTi",
            "formula_anonymous": "AB",
            "energy": -16.26652195,
            "energy_per_atom": -8.133260975,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.26652195,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0099125,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:04.216000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1215200",
            "created_at": "2022-09-04T14:44:28.089171Z",
            "structure_string": "Zr1 Ti1\n1.0\n1.554497 -2.692468 0.000000\n1.554497 2.692468 0.000000\n0.000000 0.000000 4.920467\nZr Ti\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.333333 0.666667 0.500000 Ti\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ti"
            ],
            "chemical_system": "Ti-Zr",
            "density": 5.607526945970661,
            "density_atomic": 0.04855715552522907,
            "volume": 41.18857413220695,
            "volume_molar": 12.402169556392256,
            "formula_full": "Zr1 Ti1",
            "formula_reduced": "ZrTi",
            "formula_anonymous": "AB",
            "energy": -16.2839205,
            "energy_per_atom": -8.14196025,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -16.2839205,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0010738,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:38.809000Z",
            "spacegroup": 187
        },
        {
            "id": "mp-1008568",
            "created_at": "2022-09-04T14:40:36.212492Z",
            "structure_string": "Zr1 Ti2\n1.0\n2.365764 -4.097623 0.000000\n2.365764 4.097623 0.000000\n0.000000 0.000000 3.004109\nZr Ti\n1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.666667 0.333333 0.500000 Ti\n0.333333 0.666667 0.500000 Ti\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ti"
            ],
            "chemical_system": "Ti-Zr",
            "density": 5.330206704969721,
            "density_atomic": 0.05150769969990522,
            "volume": 58.243719239621186,
            "volume_molar": 11.691729188230632,
            "formula_full": "Zr1 Ti2",
            "formula_reduced": "ZrTi2",
            "formula_anonymous": "AB2",
            "energy": -24.24090828,
            "energy_per_atom": -8.08030276,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.24090828,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0006816,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:02.673000Z",
            "spacegroup": 191
        },
        {
            "id": "mp-1080389",
            "created_at": "2022-09-04T14:47:58.175559Z",
            "structure_string": "Zr2 Ti4\n1.0\n0.000000 3.913738 3.913738\n3.913738 0.000000 3.913738\n3.913738 3.913738 0.000000\nZr Ti\n2 4\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Zr\n0.625000 0.625000 0.125000 Ti\n0.625000 0.125000 0.625000 Ti\n0.125000 0.625000 0.625000 Ti\n0.625000 0.625000 0.625000 Ti\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ti"
            ],
            "chemical_system": "Ti-Zr",
            "density": 5.178666023283811,
            "density_atomic": 0.0500433077247649,
            "volume": 119.89615140948773,
            "volume_molar": 12.033858339503459,
            "formula_full": "Zr2 Ti4",
            "formula_reduced": "ZrTi2",
            "formula_anonymous": "AB2",
            "energy": -47.74588126,
            "energy_per_atom": -7.957646876666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -47.74588126,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 6.7944722,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:38:14.222000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1215242",
            "created_at": "2022-09-04T14:43:04.425618Z",
            "structure_string": "Zr2 Ti4 Al2\n1.0\n2.967819 -5.134245 0.000000\n2.967819 5.134245 0.000000\n0.000000 0.000000 4.794996\nZr Ti Al\n2 4 2\ndirect\n0.335744 0.166385 0.500000 Zr\n0.833615 0.664256 0.500000 Zr\n0.830996 0.169004 0.500000 Ti\n0.655683 0.835303 0.000000 Ti\n0.164697 0.344317 0.000000 Ti\n0.174076 0.825924 0.000000 Ti\n0.333724 0.666276 0.500000 Al\n0.671259 0.328741 0.000000 Al\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "Al"
            ],
            "chemical_system": "Al-Ti-Zr",
            "density": 4.862256923297809,
            "density_atomic": 0.05474667432699209,
            "volume": 146.12759767319255,
            "volume_molar": 11.000012026357677,
            "formula_full": "Zr2 Ti4 Al2",
            "formula_reduced": "ZrTi2Al",
            "formula_anonymous": "ABC2",
            "energy": -58.07103847,
            "energy_per_atom": -7.25887980875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -58.07103847,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0109888,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:01.897000Z",
            "spacegroup": 38
        },
        {
            "id": "mp-1215266",
            "created_at": "2022-09-04T14:41:26.106954Z",
            "structure_string": "Zr1 Ti2 Ni9\n1.0\n6.486928 -2.594512 0.000000\n6.486928 2.594512 0.000000\n5.449227 0.000000 4.372375\nZr Ti Ni\n1 2 9\ndirect\n0.219174 0.219174 0.219174 Zr\n0.782854 0.782854 0.782854 Ti\n0.999707 0.999707 0.999707 Ti\n0.505926 0.505926 0.993827 Ni\n0.505926 0.993827 0.505926 Ni\n0.993827 0.505926 0.505926 Ni\n0.759136 0.282250 0.282250 Ni\n0.282250 0.282250 0.759136 Ni\n0.282250 0.759136 0.282250 Ni\n0.236301 0.716325 0.716325 Ni\n0.716325 0.716325 0.236301 Ni\n0.716325 0.236301 0.716325 Ni\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ti",
                "Ni"
            ],
            "chemical_system": "Ni-Ti-Zr",
            "density": 8.069257854948699,
            "density_atomic": 0.08153406337433522,
            "volume": 147.17775005160954,
            "volume_molar": 7.386042729590749,
            "formula_full": "Zr1 Ti2 Ni9",
            "formula_reduced": "ZrTi2Ni9",
            "formula_anonymous": "AB2C9",
            "energy": -81.83387977,
            "energy_per_atom": -6.819489980833333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.83387977,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004808,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:20.455000Z",
            "spacegroup": 160
        }
    ]
}