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            "structure_string": "Li5 Nb2 Cu3 O10\n1.0\n5.237498 -0.000544 -0.004180\n-1.595854 5.516010 0.020624\n-2.073566 -2.076833 7.097159\nLi Nb Cu O\n5 2 3 10\ndirect\n0.228177 0.860143 0.370077 Li\n0.406575 0.339948 0.808343 Li\n0.500000 0.500001 0.500000 Li\n0.593425 0.660053 0.191656 Li\n0.771824 0.139858 0.629922 Li\n0.109015 0.728611 0.699901 Nb\n0.890986 0.271390 0.300099 Nb\n0.701240 0.876982 0.901163 Cu\n0.298761 0.123020 0.098837 Cu\n0.000000 0.500000 -0.000000 Cu\n0.664438 0.350103 0.067079 O\n0.072843 0.038524 0.824064 O\n0.335563 0.649898 0.932921 O\n0.139999 0.344954 0.555682 O\n0.221518 0.520639 0.249692 O\n0.456600 0.871838 0.648866 O\n0.543401 0.128164 0.351134 O\n0.778483 0.479362 0.750307 O\n0.860001 0.655047 0.444318 O\n0.927157 0.961477 0.175935 O\n",
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            "created_at": "2022-09-04T14:37:19.025326Z",
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            "structure_string": "Ti4 Cd4 O12\n1.0\n5.352865 0.000000 0.000000\n-0.000000 5.466622 0.000000\n0.000000 0.000000 7.694206\nTi Cd O\n4 4 12\ndirect\n0.000000 0.500000 0.500000 Ti\n0.500000 0.000000 0.500000 Ti\n0.500000 0.000000 0.000000 Ti\n0.000000 0.500000 0.000000 Ti\n0.008359 0.961077 0.750000 Cd\n0.508360 0.538922 0.250000 Cd\n0.491641 0.461077 0.750000 Cd\n0.991641 0.038922 0.250000 Cd\n0.590655 0.028721 0.750000 O\n0.090655 0.471278 0.250000 O\n0.700187 0.296943 0.047392 O\n0.200187 0.203057 0.952608 O\n0.799814 0.796942 0.452608 O\n0.200187 0.203057 0.547392 O\n0.299814 0.703057 0.952608 O\n0.799814 0.796942 0.047392 O\n0.409346 0.971278 0.250000 O\n0.700187 0.296943 0.452608 O\n0.299814 0.703057 0.547392 O\n0.909346 0.528721 0.750000 O\n",
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            "structure_string": "Hf4 Mn4 O12\n1.0\n5.377833 -0.000000 0.000000\n-0.000000 5.551432 0.000000\n0.000000 0.000000 7.875894\nHf Mn O\n4 4 12\ndirect\n0.000000 0.500000 0.000000 Hf\n0.000000 0.500000 0.500000 Hf\n0.500000 0.000000 0.000000 Hf\n0.500000 0.000000 0.500000 Hf\n0.003188 0.961804 0.750000 Mn\n0.496812 0.461804 0.750000 Mn\n0.503187 0.538196 0.250000 Mn\n0.996812 0.038196 0.250000 Mn\n0.824843 0.819606 0.067064 O\n0.675156 0.319607 0.432936 O\n0.675156 0.319607 0.067064 O\n0.625304 0.066236 0.750000 O\n0.374695 0.933764 0.250000 O\n0.175157 0.180393 0.567064 O\n0.324843 0.680393 0.567064 O\n0.175157 0.180393 0.932935 O\n0.824843 0.819606 0.432936 O\n0.125304 0.433764 0.250000 O\n0.324843 0.680393 0.932935 O\n0.874695 0.566235 0.750000 O\n",
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            "created_at": "2022-09-04T14:37:14.081080Z",
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            "structure_string": "H8 C4 O8\n1.0\n3.458194 0.000000 0.000000\n0.000000 5.349098 0.000000\n0.000000 0.000000 10.148202\nH C O\n8 4 8\ndirect\n0.069344 0.328212 0.603042 H\n0.535907 0.353005 0.358625 H\n0.964091 0.353005 0.858625 H\n0.035908 0.853005 0.141375 H\n0.569344 0.828212 0.896958 H\n0.930655 0.828212 0.396958 H\n0.430655 0.328212 0.103042 H\n0.464092 0.853005 0.641375 H\n0.684578 0.666673 0.842193 C\n0.815420 0.666673 0.342193 C\n0.184579 0.166673 0.657807 C\n0.315421 0.166673 0.157807 C\n0.650275 0.644782 0.720896 O\n0.642535 0.499979 0.415972 O\n0.349724 0.144782 0.279104 O\n0.142535 -0.000021 0.084028 O\n0.150276 0.144782 0.779104 O\n0.357464 -0.000021 0.584028 O\n0.857464 0.499979 0.915972 O\n0.849723 0.644782 0.220896 O\n",
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            "created_at": "2022-09-04T14:37:08.342175Z",
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            "structure_string": "Sc4 Ti4 O12\n1.0\n5.115429 0.000000 0.000000\n0.000000 5.505446 0.000000\n0.000000 0.000000 7.517686\nSc Ti O\n4 4 12\ndirect\n0.973456 0.925816 0.758038 Sc\n0.526544 0.425815 0.758038 Sc\n0.473456 0.574185 0.258038 Sc\n0.026544 0.074185 0.258038 Sc\n0.000005 0.499990 0.508046 Ti\n0.499995 -0.000011 0.508046 Ti\n0.500005 0.000011 0.008046 Ti\n-0.000005 0.500011 0.008046 Ti\n0.181047 0.809574 0.078635 O\n0.318971 0.309569 0.437481 O\n0.318953 0.309573 0.078635 O\n0.352253 0.066221 0.758051 O\n0.647747 0.933780 0.258051 O\n0.818953 0.190427 0.578635 O\n0.681047 0.690428 0.578635 O\n0.818971 0.190432 0.937482 O\n0.181029 0.809569 0.437481 O\n0.852254 0.433779 0.258051 O\n0.681029 0.690432 0.937482 O\n0.147747 0.566222 0.758051 O\n",
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            "structure_string": "Ca4 P4 S12\n1.0\n0.000000 6.548404 0.002718\n7.283498 0.000000 0.000000\n0.000000 -6.192883 -9.184805\nCa P S\n4 4 12\ndirect\n0.712639 0.618612 0.752767 Ca\n0.287362 0.118611 0.747234 Ca\n0.287361 0.381389 0.247234 Ca\n0.712639 0.881389 0.252766 Ca\n0.363467 0.609857 0.933312 P\n0.636533 0.109857 0.566689 P\n0.636533 0.390144 0.066689 P\n0.363467 0.890144 0.433311 P\n0.778282 0.304504 0.952618 S\n0.221719 0.804504 0.547383 S\n0.113913 0.493018 0.737748 S\n0.886088 0.993018 0.762252 S\n0.886087 0.506983 0.262252 S\n0.416640 0.190965 0.066347 S\n0.583361 0.809035 0.933653 S\n0.416640 0.309035 0.566348 S\n0.778281 0.195496 0.452618 S\n0.583360 0.690965 0.433653 S\n0.113913 0.006982 0.237748 S\n0.221718 0.695496 0.047382 S\n",
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            "created_at": "2022-09-04T14:37:32.191618Z",
            "updated_at": "2022-09-04T14:37:32.191651Z",
            "structure_string": "Cu4 Te4 O12\n1.0\n0.000000 5.070152 0.106352\n9.368047 0.000000 0.000000\n0.000000 -4.590609 -6.056574\nCu Te O\n4 4 12\ndirect\n0.617420 0.487172 0.356091 Cu\n0.617420 0.012828 0.856090 Cu\n0.382579 0.512828 0.643909 Cu\n0.382579 0.987173 0.143910 Cu\n0.852969 0.792559 0.593076 Te\n0.147030 0.207442 0.406924 Te\n0.147030 0.292558 0.906923 Te\n0.852970 0.707442 0.093076 Te\n0.675321 0.606406 0.590251 O\n0.324678 0.106405 0.909749 O\n0.587536 0.135023 0.642063 O\n0.587536 0.364977 0.142064 O\n0.846881 0.848984 0.846435 O\n0.324679 0.393595 0.409749 O\n0.675321 0.893595 0.090251 O\n0.846881 0.651017 0.346435 O\n0.412463 0.635023 0.857936 O\n0.412463 0.864977 0.357936 O\n0.153119 0.151017 0.153565 O\n0.153118 0.348983 0.653565 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Cu",
                "Te",
                "O"
            ],
            "chemical_system": "Cu-O-Te",
            "density": 5.610895365751518,
            "density_atomic": 0.07064691866636175,
            "volume": 283.0979804576094,
            "volume_molar": 8.524279435937267,
            "formula_full": "Cu4 Te4 O12",
            "formula_reduced": "CuTeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.460451743333333,
            "spacegroup": 14
        }
    ]
}