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Si\n0.500000 0.883818 0.823164 Si\n0.000000 0.616182 0.676836 Si\n0.000000 0.383818 0.676836 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n","nsites":106,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":1.9699607295619062,"density_atomic":0.04224023360521914,"volume":2509.4558186085123,"volume_molar":14.256883179869329,"formula_full":"Si106","formula_reduced":"Si","formula_anonymous":"A","energy":-556.12185185,"energy_per_atom":-5.2464325646226415,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-556.12185185,"band_gap":0.1508000000000002,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.1306774,"is_theoretical":true,"updated_at":"2021-11-28T01:37:44.599000Z","spacegroup":137}]}