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            "structure_string": "Ti6 N4 O6\n1.0\n3.847025 0.000000 -0.000000\n-1.923513 4.872314 -0.019542\n-0.000000 -0.049750 9.897193\nTi N O\n6 4 6\ndirect\n0.145623 0.291246 0.565944 Ti\n0.147300 0.294600 0.940306 Ti\n0.200518 0.401034 0.249023 Ti\n0.800287 0.600574 0.757093 Ti\n0.859496 0.718994 0.056578 Ti\n0.865066 0.730134 0.439336 Ti\n0.305290 0.610579 0.428168 N\n0.311116 0.622232 0.079015 N\n0.237667 0.475334 0.744935 N\n0.693623 0.387246 0.926901 N\n0.047450 0.094899 0.117901 O\n0.042053 0.084106 0.376914 O\n0.952409 0.904818 0.615402 O\n0.954764 0.909528 0.881162 O\n0.683755 0.367511 0.570231 O\n0.753577 0.507156 0.251090 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ti",
                "N",
                "O"
            ],
            "chemical_system": "N-O-Ti",
            "density": 3.9316313178114948,
            "density_atomic": 0.08624946736377541,
            "volume": 185.50839198248738,
            "volume_molar": 6.982235304248715,
            "formula_full": "Ti6 N4 O6",
            "formula_reduced": "Ti3N2O3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 3.91040025,
            "spacegroup": 8
        },
        {
            "id": "jvasp-101142",
            "created_at": "2022-09-04T14:36:49.268870Z",
            "updated_at": "2022-09-04T14:36:49.268890Z",
            "structure_string": "Nb3 Al2 Mo3\n1.0\n5.088484 0.004792 -0.015961\n-0.016026 5.088461 -0.015961\n0.004772 0.004792 5.088506\nNb Al Mo\n3 2 3\ndirect\n0.499999 0.247739 0.752261 Nb\n0.247739 0.752260 0.500001 Nb\n0.752259 0.500000 0.247740 Nb\n0.753057 0.753058 0.753059 Al\n0.246941 0.246942 0.246942 Al\n-0.000001 0.250498 0.749502 Mo\n0.250497 0.749502 0.000000 Mo\n0.749501 -0.000000 0.250499 Mo\n",
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            "nelements": 3,
            "elements": [
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                "Mo"
            ],
            "chemical_system": "Al-Mo-Nb",
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            "density_atomic": 0.06071849259815257,
            "volume": 131.755576557963,
            "volume_molar": 9.918132849337617,
            "formula_full": "Nb3 Al2 Mo3",
            "formula_reduced": "Nb3Al2Mo3",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 5.481025187499999,
            "spacegroup": 155
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}