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            "structure_string": "Nb24 Si8\n1.0\n5.221230 0.000000 0.000000\n0.000000 10.283564 0.000000\n0.000000 -0.000000 10.283564\nNb Si\n24 8\ndirect\n0.476254 0.603409 0.765953 Nb\n0.216662 0.153095 0.834815 Nb\n0.716662 0.334815 0.846904 Nb\n0.283338 0.834815 0.346905 Nb\n0.783338 0.653095 0.334815 Nb\n0.783338 0.846904 0.165185 Nb\n0.283338 0.665185 0.153095 Nb\n0.764008 0.560097 0.036748 Nb\n0.264008 0.963252 0.060097 Nb\n0.264008 0.536747 0.439903 Nb\n0.764008 0.939903 0.463252 Nb\n0.235992 0.439903 0.963252 Nb\n0.735992 0.036748 0.939903 Nb\n0.735992 0.463252 0.560097 Nb\n0.235992 0.060097 0.536747 Nb\n0.716662 0.165185 0.653095 Nb\n0.976254 0.234047 0.103409 Nb\n0.976254 0.265953 0.396591 Nb\n0.476254 0.896591 0.734047 Nb\n0.523746 0.396591 0.234047 Nb\n0.023746 0.765953 0.896591 Nb\n0.023746 0.734047 0.603409 Nb\n0.523746 0.103409 0.265953 Nb\n0.216662 0.346905 0.665185 Nb\n0.029140 0.044638 0.277477 Si\n0.529140 0.722523 0.544638 Si\n0.529140 0.777477 0.955362 Si\n0.029140 0.455362 0.222523 Si\n0.970860 0.955362 0.722523 Si\n0.470860 0.277477 0.455362 Si\n0.470860 0.222523 0.044638 Si\n0.970860 0.544638 0.777477 Si\n",
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            "structure_string": "Nb10 Si6\n1.0\n5.962120 -0.000000 -2.884644\n-1.395671 5.796336 -2.884639\n-0.004806 -0.006092 7.593785\nNb Si\n10 6\ndirect\n0.184539 0.016125 0.700688 Nb\n0.016148 0.516126 0.700688 Nb\n0.684547 0.184566 0.700697 Nb\n0.983852 0.483875 0.299314 Nb\n0.516149 0.684566 0.700697 Nb\n0.815461 0.983876 0.299314 Nb\n0.483851 0.315435 0.299304 Nb\n0.315453 0.815435 0.299304 Nb\n0.500000 0.500000 0.000000 Nb\n0.000000 0.000000 0.000000 Nb\n0.629557 0.129573 0.999990 Si\n0.870432 0.629574 0.999991 Si\n0.129568 0.370427 0.000011 Si\n0.370443 0.870428 0.000011 Si\n0.750000 0.750001 0.500001 Si\n0.249999 0.250000 0.500000 Si\n",
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            "structure_string": "Nb3 Si6\n1.0\n2.427556 -4.204650 -0.000000\n2.427556 4.204650 0.000000\n0.000000 -0.000000 6.656484\nNb Si\n3 6\ndirect\n0.000000 0.500000 0.333333 Nb\n0.500001 0.500001 0.666667 Nb\n0.500000 0.000000 0.000000 Nb\n0.840493 0.680984 0.000000 Si\n0.159509 0.840493 0.666667 Si\n0.680984 0.840493 0.333333 Si\n0.159508 0.319018 0.000000 Si\n0.840493 0.159509 0.666667 Si\n0.319018 0.159508 0.333333 Si\n",
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            "structure_string": "Nb10 Si6\n1.0\n4.820736 -0.000000 1.725823\n2.410367 7.154147 0.862912\n-0.000952 -0.000000 7.598441\nNb Si\n10 6\ndirect\n0.576143 0.704040 0.143675 Nb\n0.719819 0.856325 0.704038 Nb\n0.423858 0.295961 0.856324 Nb\n0.250001 0.500000 0.500000 Nb\n0.923859 0.856325 0.295960 Nb\n0.780183 0.295961 0.143675 Nb\n0.280182 0.143676 0.295960 Nb\n0.076143 0.143676 0.704039 Nb\n0.219819 0.704040 0.856324 Nb\n0.750001 0.500000 0.499999 Nb\n0.164743 0.500000 0.170515 Si\n0.250000 0.000000 -0.000000 Si\n0.750001 0.000000 -0.000000 Si\n0.664743 0.170516 0.499999 Si\n0.335259 0.829485 0.499999 Si\n0.835259 0.500000 0.829484 Si\n",
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            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Nb",
                "W",
                "Se"
            ],
            "chemical_system": "Nb-Se-W",
            "density": 8.593027175709352,
            "density_atomic": 0.04698801666021399,
            "volume": 510.76852580418534,
            "volume_molar": 12.816333159043737,
            "formula_full": "Nb1 W7 Se16",
            "formula_reduced": "NbW7Se16",
            "formula_anonymous": "AB7C16",
            "energy_above_hull": 4.392340552777778,
            "spacegroup": 25
        }
    ]
}