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Si\n0.949256 0.868158 0.502912 Si\n0.868158 0.949256 0.002912 Si\n0.050744 0.131842 0.497088 Si\n0.214640 0.082396 0.174492 Si\n0.917604 0.785360 0.325508 Si\n0.785360 0.917604 0.825508 Si\n0.082396 0.214640 0.674492 Si\n0.080666 0.213616 0.301069 Si\n0.786384 0.919334 0.198931 Si\n0.919334 0.786384 0.698931 Si\n0.213616 0.080666 0.801069 Si\n0.498051 0.501949 0.250000 Si\n0.501949 0.498051 0.750000 Si\n","nsites":82,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":1.996515793539283,"density_atomic":0.04280963181147445,"volume":1915.4567916190576,"volume_molar":14.067256608326772,"formula_full":"Si82","formula_reduced":"Si","formula_anonymous":"A","energy":-434.30838375,"energy_per_atom":-5.296443704268293,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-434.30838375,"band_gap":0.9985,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.9e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:36:01.375000Z","spacegroup":15}]}