GET /third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4595
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_full&page=4596",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4594",
    "results": [
        {
            "id": "jvasp-85416",
            "created_at": "2022-09-04T14:36:01.658035Z",
            "updated_at": "2022-09-04T14:36:01.658054Z",
            "structure_string": "Ag8 S4\n1.0\n4.179946 0.000000 -0.662385\n0.000000 7.406305 0.000000\n0.088733 0.000000 7.969809\nAg S\n8 4\ndirect\n0.749992 0.499562 0.249821 Ag\n0.250008 0.500437 0.750179 Ag\n0.671295 0.749978 0.557122 Ag\n0.750009 -0.000437 0.250179 Ag\n0.249991 0.000437 0.749821 Ag\n0.328705 0.250022 0.442878 Ag\n0.171295 0.750021 0.057122 Ag\n0.828705 0.249978 0.942878 Ag\n0.585381 0.750520 0.861833 S\n0.914620 0.250521 0.638166 S\n0.414620 0.249479 0.138167 S\n0.085380 0.749479 0.361833 S\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-S",
            "density": 6.659277428373942,
            "density_atomic": 0.04855070154658223,
            "volume": 247.16429665772256,
            "volume_molar": 12.403818210993357,
            "formula_full": "Ag8 S4",
            "formula_reduced": "Ag2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3908908333333333,
            "spacegroup": 63
        },
        {
            "id": "jvasp-14225",
            "created_at": "2022-09-04T14:36:41.338310Z",
            "updated_at": "2022-09-04T14:36:41.338339Z",
            "structure_string": "Ag8 S1\n1.0\n5.320948 0.000000 2.906690\n2.188959 5.301410 2.316494\n0.093821 -0.639442 6.151825\nAg S\n8 1\ndirect\n0.611088 0.591498 0.186328 Ag\n0.111135 0.212544 0.565186 Ag\n0.111135 0.565187 0.212543 Ag\n0.077093 0.652150 0.652149 Ag\n0.618609 0.652150 0.652149 Ag\n0.145155 0.125615 0.125615 Ag\n0.603615 0.125615 0.125615 Ag\n0.611087 0.186329 0.591497 Ag\n0.111085 0.888915 0.888913 S\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-S",
            "density": 8.449053010766564,
            "density_atomic": 0.05116503411625448,
            "volume": 175.9013778736212,
            "volume_molar": 11.770031749254402,
            "formula_full": "Ag8 S1",
            "formula_reduced": "Ag8S",
            "formula_anonymous": "AB8",
            "energy_above_hull": 1.111111111107982e-06,
            "spacegroup": 71
        },
        {
            "id": "jvasp-18509",
            "created_at": "2022-09-04T14:36:54.801253Z",
            "updated_at": "2022-09-04T14:36:54.801270Z",
            "structure_string": "Ag8 S1\n1.0\n5.319569 0.000000 2.905936\n2.188003 5.302006 2.316605\n0.092780 -0.639089 6.152092\nAg S\n8 1\ndirect\n0.611122 0.591523 0.186234 Ag\n0.111114 0.212571 0.565202 Ag\n0.111113 0.565202 0.212571 Ag\n0.077234 0.652086 0.652086 Ag\n0.618595 0.652086 0.652086 Ag\n0.145044 0.125687 0.125687 Ag\n0.603584 0.125687 0.125687 Ag\n0.611123 0.186233 0.591522 Ag\n0.111070 0.888929 0.888930 S\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-S",
            "density": 8.449179173932707,
            "density_atomic": 0.051165798124089654,
            "volume": 175.8987513137738,
            "volume_molar": 11.769855999108675,
            "formula_full": "Ag8 S1",
            "formula_reduced": "Ag8S",
            "formula_anonymous": "AB8",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-98487",
            "created_at": "2022-09-04T14:36:06.451506Z",
            "updated_at": "2022-09-04T14:36:06.451525Z",
            "structure_string": "Ag8 P4 S14\n1.0\n6.277961 0.001224 -0.879470\n-3.036002 5.544963 -0.471534\n0.089089 -0.056535 15.931208\nAg P S\n8 4 14\ndirect\n0.204834 0.036709 0.662070 Ag\n0.795165 0.963289 0.337931 Ag\n0.125359 0.457235 0.162070 Ag\n0.193988 0.178472 0.949526 Ag\n0.728948 0.244462 0.550475 Ag\n0.806011 0.821526 0.050475 Ag\n0.271052 0.755536 0.449526 Ag\n0.874640 0.542763 0.837931 Ag\n0.563803 0.929118 0.857215 P\n0.428096 0.293411 0.357215 P\n0.436196 0.070880 0.142785 P\n0.571904 0.706587 0.642785 P\n0.469052 0.377170 0.101004 S\n0.223833 0.631951 0.601004 S\n0.530948 0.622828 0.898996 S\n0.388207 0.585950 0.323386 S\n0.250299 0.000299 0.250000 S\n0.611792 0.414048 0.676614 S\n0.182381 0.762558 0.060504 S\n0.202054 0.121876 0.439496 S\n0.817618 0.237440 0.939496 S\n0.762564 0.064821 0.176614 S\n0.749700 -0.000301 0.750000 S\n0.776166 0.368047 0.398996 S\n0.237435 0.935177 0.823386 S\n0.797945 0.878122 0.560504 S\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Ag",
                "P",
                "S"
            ],
            "chemical_system": "Ag-P-S",
            "density": 4.297589148411602,
            "density_atomic": 0.046867320412485876,
            "volume": 554.7575532624938,
            "volume_molar": 12.849338743922829,
            "formula_full": "Ag8 P4 S14",
            "formula_reduced": "Ag4P2S7",
            "formula_anonymous": "A2B4C7",
            "energy_above_hull": 1.6976107723076923,
            "spacegroup": 15
        },
        {
            "id": "jvasp-9086",
            "created_at": "2022-09-04T14:37:10.998930Z",
            "updated_at": "2022-09-04T14:37:10.998943Z",
            "structure_string": "Ag8 O8\n1.0\n5.920054 -0.083580 -3.227995\n-3.811886 5.553172 -0.285296\n-0.058471 0.084866 6.741022\nAg O\n8 8\ndirect\n0.500000 0.000000 0.499999 Ag\n0.500000 0.000000 -0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n-0.000000 0.500000 0.499999 Ag\n0.499999 0.500000 -0.000001 Ag\n0.499999 0.500000 0.499999 Ag\n-0.000000 0.500000 -0.000001 Ag\n0.000000 0.000000 0.000000 Ag\n0.589822 0.296530 0.873979 O\n0.577526 0.373887 0.284295 O\n0.922470 0.206762 0.796353 O\n0.910220 0.784148 0.706734 O\n0.410177 0.703470 0.126018 O\n0.422473 0.626113 0.715703 O\n0.077529 0.793239 0.203645 O\n0.089779 0.215852 0.293264 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-O",
            "density": 7.493081833476839,
            "density_atomic": 0.07285907459737725,
            "volume": 219.60202059135074,
            "volume_molar": 8.26546424488458,
            "formula_full": "Ag8 O8",
            "formula_reduced": "AgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6127003799999999,
            "spacegroup": 88
        },
        {
            "id": "jvasp-98067",
            "created_at": "2022-09-04T14:35:46.726213Z",
            "updated_at": "2022-09-04T14:35:46.726232Z",
            "structure_string": "Ag8 N4 Cl4 O12\n1.0\n5.094440 0.000000 0.000000\n0.000000 6.449112 0.000000\n0.000000 0.000000 12.720976\nAg N Cl O\n8 4 4 12\ndirect\n0.250000 0.259116 0.034142 Ag\n0.750000 0.740884 0.965858 Ag\n0.250000 0.866144 0.752137 Ag\n0.750000 0.240884 0.534142 Ag\n0.750000 0.633855 0.252137 Ag\n0.250000 0.366145 0.747863 Ag\n0.250000 0.759116 0.465858 Ag\n0.750000 0.133855 0.247863 Ag\n0.750000 0.655773 0.645795 N\n0.250000 0.344227 0.354205 N\n0.750000 0.155773 0.854206 N\n0.250000 0.844227 0.145795 N\n0.250000 0.108363 0.588518 Cl\n0.250000 0.608362 0.911482 Cl\n0.750000 0.391637 0.088518 Cl\n0.750000 0.891637 0.411482 Cl\n0.750000 0.310419 0.792470 O\n0.033968 0.424100 0.385257 O\n0.466032 0.924100 0.114743 O\n0.250000 0.189580 0.292470 O\n0.966032 0.075900 0.885257 O\n0.533968 0.575900 0.614743 O\n0.466032 0.424100 0.385257 O\n0.250000 0.689580 0.207530 O\n0.966032 0.575900 0.614743 O\n0.033968 0.924100 0.114743 O\n0.750000 0.810419 0.707530 O\n0.533968 0.075900 0.885257 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ag",
                "N",
                "Cl",
                "O"
            ],
            "chemical_system": "Ag-Cl-N-O",
            "density": 4.977441151632959,
            "density_atomic": 0.06699482038809837,
            "volume": 417.9427579295996,
            "volume_molar": 8.988964706695198,
            "formula_full": "Ag8 N4 Cl4 O12",
            "formula_reduced": "Ag2NClO3",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 1.8979946196428568,
            "spacegroup": 62
        },
        {
            "id": "jvasp-96971",
            "created_at": "2022-09-04T14:36:30.729740Z",
            "updated_at": "2022-09-04T14:36:30.729772Z",
            "structure_string": "Ag8 N24 O32\n1.0\n5.737896 -0.000000 0.000000\n-0.000000 9.489182 0.000000\n0.000000 0.000000 14.086351\nAg N O\n8 24 32\ndirect\n0.071263 0.409572 0.636158 Ag\n0.928738 0.909572 0.863842 Ag\n0.571264 0.090428 0.363842 Ag\n0.571264 0.409572 0.863842 Ag\n0.071263 0.090428 0.136158 Ag\n0.428737 0.590427 0.136158 Ag\n0.928738 0.590427 0.363842 Ag\n0.428737 0.909572 0.636158 Ag\n0.149025 0.851146 0.460506 N\n0.087265 0.691899 0.870172 N\n0.573746 0.911146 0.196371 N\n0.649026 0.648853 0.539494 N\n0.926255 0.411146 0.196371 N\n0.087265 0.808101 0.370172 N\n0.573746 0.588853 0.696371 N\n0.412735 0.191899 0.870172 N\n0.850975 0.351146 0.039494 N\n0.587265 0.691899 0.629828 N\n0.912736 0.308101 0.129828 N\n0.149025 0.648853 0.960506 N\n0.850975 0.148854 0.539494 N\n0.587265 0.808101 0.129828 N\n0.426255 0.411146 0.303628 N\n0.426255 0.088853 0.803628 N\n0.073745 0.911146 0.303628 N\n0.350975 0.351146 0.460506 N\n0.073745 0.588853 0.803628 N\n0.926255 0.088853 0.696371 N\n0.412735 0.308101 0.370172 N\n0.912736 0.191899 0.629828 N\n0.350975 0.148854 0.960506 N\n0.649026 0.851146 0.039494 N\n0.746993 0.035016 0.523740 O\n0.583866 0.632670 0.781162 O\n0.540262 0.038336 0.177109 O\n0.916136 0.367330 0.281162 O\n0.611905 0.738407 0.477087 O\n0.388096 0.261593 0.522912 O\n0.611905 0.761593 0.977087 O\n0.416135 0.367330 0.218838 O\n0.459739 0.961664 0.822891 O\n0.753008 0.535015 0.523740 O\n0.959739 0.538336 0.177109 O\n0.753008 0.964984 0.023740 O\n0.416135 0.132670 0.718838 O\n0.888097 0.261593 0.977087 O\n0.246993 0.464984 0.476260 O\n0.246993 0.035016 0.976260 O\n0.540262 0.461664 0.677109 O\n0.111904 0.761593 0.522912 O\n0.959739 0.961664 0.677109 O\n0.459739 0.538336 0.322891 O\n0.746993 0.464984 0.023740 O\n0.040262 0.461664 0.822891 O\n0.040262 0.038336 0.322891 O\n0.253008 0.535015 0.976260 O\n0.888097 0.238407 0.477087 O\n0.083865 0.867330 0.218838 O\n0.388096 0.238407 0.022912 O\n0.111904 0.738407 0.022912 O\n0.916136 0.132670 0.781162 O\n0.583866 0.867330 0.281162 O\n0.083865 0.632670 0.718838 O\n0.253008 0.964984 0.476260 O\n",
            "nsites": 64,
            "nelements": 3,
            "elements": [
                "Ag",
                "N",
                "O"
            ],
            "chemical_system": "Ag-N-O",
            "density": 3.7045996847685876,
            "density_atomic": 0.08344494244393964,
            "volume": 766.9727861936841,
            "volume_molar": 7.21690324616836,
            "formula_full": "Ag8 N24 O32",
            "formula_reduced": "AgN3O4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 3.621111376250001,
            "spacegroup": 61
        },
        {
            "id": "jvasp-96911",
            "created_at": "2022-09-04T14:36:35.474256Z",
            "updated_at": "2022-09-04T14:36:35.474279Z",
            "structure_string": "Ag8 I8 O24\n1.0\n5.484219 0.000000 0.000000\n0.000000 7.448408 0.000000\n0.000000 0.000000 15.143621\nAg I O\n8 8 24\ndirect\n0.553048 0.898842 0.709459 Ag\n0.079639 0.601110 0.290549 Ag\n0.579639 0.398891 0.709451 Ag\n0.079639 0.398891 0.790549 Ag\n0.579639 0.601110 0.209451 Ag\n0.053047 0.101159 0.290541 Ag\n0.053047 0.898842 0.790541 Ag\n0.553048 0.101159 0.209459 Ag\n0.036633 0.351503 0.079956 I\n0.096083 0.148500 0.579967 I\n0.596083 0.148500 0.920033 I\n0.096083 0.851500 0.079967 I\n0.536633 0.351503 0.420044 I\n0.036633 0.648497 0.579956 I\n0.596083 0.851500 0.420033 I\n0.536633 0.648497 0.920044 I\n0.836455 0.676315 0.412408 O\n0.336455 0.676315 0.087592 O\n0.836455 0.323686 0.912408 O\n0.336455 0.323686 0.587592 O\n0.134070 0.352793 0.196996 O\n0.829954 0.451434 0.583696 O\n0.634071 0.647207 0.803004 O\n0.134070 0.647207 0.696996 O\n0.634071 0.352793 0.303004 O\n-0.001318 0.852780 0.197009 O\n0.498682 0.147220 0.802991 O\n-0.001318 0.147220 0.697009 O\n0.498682 0.852780 0.302991 O\n0.329954 0.451434 0.916304 O\n0.302793 0.048547 0.083705 O\n0.302793 0.951453 0.583704 O\n0.802793 0.048547 0.416295 O\n0.796245 0.176335 0.087595 O\n0.296244 0.823665 0.912405 O\n0.796245 0.823665 0.587595 O\n0.296244 0.176335 0.412405 O\n0.329954 0.548566 0.416304 O\n0.802793 0.951453 0.916295 O\n0.829954 0.548566 0.083696 O\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Ag",
                "I",
                "O"
            ],
            "chemical_system": "Ag-I-O",
            "density": 6.072475532086984,
            "density_atomic": 0.06466242868036812,
            "volume": 618.5972413396875,
            "volume_molar": 9.313199152738223,
            "formula_full": "Ag8 I8 O24",
            "formula_reduced": "AgIO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.340444807,
            "spacegroup": 61
        },
        {
            "id": "jvasp-59046",
            "created_at": "2022-09-04T14:38:30.681026Z",
            "updated_at": "2022-09-04T14:38:30.681057Z",
            "structure_string": "Ag8 Hg4 O8\n1.0\n6.270466 0.000000 0.000000\n0.000000 6.270466 0.000000\n0.000000 0.000000 8.435795\nAg Hg O\n8 4 8\ndirect\n0.499453 0.745473 0.628401 Ag\n0.999453 0.754528 0.621598 Ag\n0.245473 0.000547 0.878401 Ag\n0.754528 0.999453 0.378401 Ag\n0.254527 0.500547 0.871598 Ag\n0.000547 0.245473 0.121599 Ag\n0.500547 0.254527 0.128401 Ag\n0.745473 0.499453 0.371598 Ag\n0.789642 0.789642 0.000000 Hg\n0.710359 0.289642 0.750000 Hg\n0.289642 0.710359 0.250000 Hg\n0.210359 0.210359 0.500000 Hg\n0.249536 0.623154 0.486221 O\n0.750465 0.376846 0.986220 O\n0.623154 0.249536 0.513779 O\n0.123154 0.250464 0.736221 O\n0.749536 0.876847 0.763779 O\n0.376846 0.750465 0.013779 O\n0.876847 0.749536 0.236221 O\n0.250464 0.123154 0.263779 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ag",
                "Hg",
                "O"
            ],
            "chemical_system": "Ag-Hg-O",
            "density": 8.977937705987896,
            "density_atomic": 0.06029819940821394,
            "volume": 331.68486283647735,
            "volume_molar": 9.987264659812798,
            "formula_full": "Ag8 Hg4 O8",
            "formula_reduced": "Ag2HgO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.5094312240000003,
            "spacegroup": 96
        },
        {
            "id": "jvasp-97623",
            "created_at": "2022-09-04T14:35:42.567450Z",
            "updated_at": "2022-09-04T14:35:42.567476Z",
            "structure_string": "Ag8 F20\n1.0\n4.870176 0.001453 -0.041473\n-2.039916 7.179667 0.056754\n-0.052313 0.086178 11.113564\nAg F\n8 20\ndirect\n0.500000 0.500000 -0.000000 Ag\n0.500001 -0.000000 0.500000 Ag\n0.060943 0.721391 0.249998 Ag\n0.939057 0.278609 0.750002 Ag\n0.500000 -0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.055176 0.208873 0.233243 Ag\n0.944824 0.791127 0.766757 Ag\n0.171541 0.334046 0.590248 F\n0.892652 0.646999 0.921284 F\n0.107348 0.353001 0.078715 F\n0.821033 0.552651 0.681518 F\n0.284825 0.446146 0.839487 F\n0.178968 0.447349 0.318482 F\n0.828460 0.665954 0.409752 F\n0.715176 0.553854 0.160512 F\n0.422750 0.878048 0.337318 F\n0.519210 0.160438 0.139560 F\n0.059249 0.027743 0.855400 F\n0.940752 0.972257 0.144600 F\n0.001968 0.066421 0.382949 F\n0.480791 0.839562 0.860440 F\n0.334762 0.764981 0.093191 F\n0.665239 0.235020 0.906809 F\n0.589877 0.265775 0.427913 F\n0.410124 0.734225 0.572086 F\n0.577251 0.121952 0.662681 F\n-0.001968 0.933580 0.617051 F\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F",
            "density": 5.311128623055778,
            "density_atomic": 0.07205345172387449,
            "volume": 388.60039776168503,
            "volume_molar": 8.357879623974487,
            "formula_full": "Ag8 F20",
            "formula_reduced": "Ag2F5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 0.1291014285714285,
            "spacegroup": 2
        },
        {
            "id": "jvasp-91412",
            "created_at": "2022-09-04T14:36:06.059866Z",
            "updated_at": "2022-09-04T14:36:06.059893Z",
            "structure_string": "Ag8 F20\n1.0\n4.911138 -0.010594 -0.046657\n-2.073244 7.191762 0.079309\n-0.064660 0.117270 11.167738\nAg F\n8 20\ndirect\n0.500001 0.500000 -0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.057284 0.722924 0.249550 Ag\n0.942717 0.277076 0.750450 Ag\n0.500000 0.000000 -0.000000 Ag\n0.500001 0.500000 0.500000 Ag\n0.053987 0.211543 0.233315 Ag\n0.946015 0.788457 0.766685 Ag\n0.177654 0.334479 0.592815 F\n0.890132 0.643851 0.920419 F\n0.109870 0.356150 0.079581 F\n0.823457 0.551372 0.682106 F\n0.284588 0.443357 0.841148 F\n0.176545 0.448628 0.317894 F\n0.822347 0.665521 0.407185 F\n0.715414 0.556643 0.158852 F\n0.412612 0.880710 0.338227 F\n0.516806 0.162047 0.136601 F\n0.061099 0.024019 0.854065 F\n0.938902 0.975981 0.145935 F\n0.994771 0.069733 0.382466 F\n0.483195 0.837953 0.863399 F\n0.330841 0.767603 0.094543 F\n0.669161 0.232397 0.905457 F\n0.584005 0.266221 0.428975 F\n0.415997 0.733779 0.571025 F\n0.587390 0.119290 0.661772 F\n0.005230 0.930267 0.617534 F\n",
            "nsites": 28,
            "nelements": 2,
            "elements": [
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F",
            "density": 5.236477314635069,
            "density_atomic": 0.07104069439315092,
            "volume": 394.1402915495643,
            "volume_molar": 8.477029696067554,
            "formula_full": "Ag8 F20",
            "formula_reduced": "Ag2F5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 0.1312342857142857,
            "spacegroup": 2
        },
        {
            "id": "jvasp-57103",
            "created_at": "2022-09-04T14:38:30.319419Z",
            "updated_at": "2022-09-04T14:38:30.319456Z",
            "structure_string": "Ag8 Bi4 O12\n1.0\n0.000000 6.149469 0.087588\n6.301892 0.000000 0.000000\n0.000000 -5.986563 -9.810544\nAg Bi O\n8 4 12\ndirect\n0.242715 0.249554 0.495352 Ag\n0.225993 0.497676 0.253260 Ag\n0.283036 -0.001895 0.752170 Ag\n0.750898 0.249337 0.496267 Ag\n0.750898 0.750663 -0.003733 Ag\n0.283036 0.001895 0.252171 Ag\n0.225993 0.502323 0.753260 Ag\n0.242715 0.750445 0.995352 Ag\n0.897822 0.749957 0.396291 Bi\n0.897822 0.250043 0.896291 Bi\n0.606115 0.250703 0.105061 Bi\n0.606115 0.749297 0.605061 Bi\n0.627253 0.434934 0.931297 O\n0.858125 0.528700 0.242195 O\n0.884706 0.063824 0.060236 O\n0.627253 0.565066 0.431297 O\n0.632237 -0.025779 0.244256 O\n0.858125 0.471299 0.742195 O\n0.236719 0.437794 0.059218 O\n0.884706 0.936175 0.560236 O\n0.238682 0.934063 0.431472 O\n0.236719 0.562206 0.559218 O\n0.238682 0.065937 0.931472 O\n0.632237 0.025779 0.744255 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ag",
                "Bi",
                "O"
            ],
            "chemical_system": "Ag-Bi-O",
            "density": 8.33101566076533,
            "density_atomic": 0.06367965772217647,
            "volume": 376.8864478623287,
            "volume_molar": 9.456930164847268,
            "formula_full": "Ag8 Bi4 O12",
            "formula_reduced": "Ag2BiO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.2888515533333331,
            "spacegroup": 34
        }
    ]
}