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            "structure_string": "Al4 Bi4 S4 Cl16\n1.0\n-6.064025 6.064025 5.682597\n6.064025 -6.064025 5.682597\n6.064025 6.064025 -5.682597\nAl Bi S Cl\n4 4 4 16\ndirect\n0.590653 0.710927 0.729946 Al\n0.139293 0.409347 0.120274 Al\n0.980981 0.860707 0.270054 Al\n0.289073 0.019019 0.879726 Al\n0.807394 0.215291 0.287911 Bi\n0.784709 0.072621 0.592104 Bi\n0.927379 0.519483 0.712089 Bi\n0.480517 0.192606 0.407896 Bi\n0.011037 0.318108 0.584728 S\n0.733380 0.426310 0.415272 S\n0.573690 0.988963 0.307071 S\n0.681892 0.266620 0.692929 S\n0.834144 0.819180 0.383689 Cl\n0.508825 0.813301 0.588130 Cl\n0.822359 0.767488 0.742266 Cl\n0.180820 0.564510 0.014964 Cl\n0.549545 0.165856 0.985036 Cl\n0.919906 0.177641 0.945129 Cl\n0.025223 0.080094 0.257734 Cl\n0.232512 0.974777 0.054871 Cl\n0.225172 0.920695 0.411870 Cl\n0.079305 0.491175 0.304477 Cl\n0.189364 0.135492 0.783860 Cl\n0.351632 0.405504 0.216140 Cl\n0.186699 0.774828 0.695523 Cl\n0.864508 0.648368 0.053872 Cl\n0.435490 0.450455 0.616311 Cl\n0.594496 0.810636 0.946128 Cl\n",
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            "id": "mp-1246579",
            "created_at": "2022-09-04T14:40:31.351176Z",
            "structure_string": "Na6 Si6 N10\n1.0\n5.357458 -0.129838 0.254012\n-0.762746 6.742563 -0.001935\n-1.468679 -2.670465 7.364641\nNa Si N\n6 6 10\ndirect\n0.833195 0.430692 0.619072 Na\n0.166805 0.569308 0.380928 Na\n0.647006 0.834399 0.897441 Na\n0.352994 0.165601 0.102559 Na\n0.654124 0.617275 0.219422 Na\n0.345876 0.382725 0.780578 Na\n0.919057 0.318637 0.979044 Si\n0.080943 0.681363 0.020956 Si\n0.692445 0.956773 0.584836 Si\n0.307555 0.043227 0.415164 Si\n0.099506 0.888210 0.712081 Si\n0.900494 0.111790 0.287919 Si\n0.929381 0.110069 0.775621 N\n0.070619 0.889931 0.224379 N\n0.833282 0.738774 0.545407 N\n0.166718 0.261226 0.454593 N\n0.777619 0.515290 0.925817 N\n0.222381 0.484710 0.074183 N\n0.361453 0.948756 0.601614 N\n0.638547 0.051244 0.398386 N\n0.205136 0.795903 0.876445 N\n0.794864 0.204097 0.123555 N\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Na",
                "Si",
                "N"
            ],
            "chemical_system": "N-Na-Si",
            "density": 2.763468733949035,
            "density_atomic": 0.08199522633706072,
            "volume": 268.3083026024443,
            "volume_molar": 7.344501660675427,
            "formula_full": "Na6 Si6 N10",
            "formula_reduced": "Na3Si3N5",
            "formula_anonymous": "A3B3C5",
            "energy": -144.86791622,
            "energy_per_atom": -6.584905282727274,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -141.25791622,
            "band_gap": 2.8302000000000005,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 8e-07,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:04.765000Z",
            "spacegroup": 2
        }
    ]
}