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Si\n0.731591 0.018490 0.583246 Si\n0.768409 0.981510 0.083246 Si\n0.268409 0.518490 0.916754 Si\n0.084245 0.604215 0.526640 Si\n0.915755 0.104215 0.973360 Si\n0.415755 0.395785 0.026640 Si\n0.584245 0.895785 0.473360 Si\n0.526640 0.084245 0.604215 Si\n0.973360 0.915755 0.104215 Si\n0.026640 0.415755 0.395785 Si\n0.473360 0.584245 0.895785 Si\n0.604215 0.526640 0.084245 Si\n0.104215 0.973360 0.915755 Si\n0.395785 0.026640 0.415755 Si\n0.895785 0.473360 0.584245 Si\n0.915755 0.395785 0.473360 Si\n0.084245 0.895785 0.026640 Si\n0.584245 0.604215 0.973360 Si\n0.415755 0.104215 0.526640 Si\n0.473360 0.915755 0.395785 Si\n0.026640 0.084245 0.895785 Si\n0.973360 0.584245 0.604215 Si\n0.526640 0.415755 0.104215 Si\n0.395785 0.473360 0.915755 Si\n0.895785 0.026640 0.084245 Si\n0.604215 0.973360 0.584245 Si\n0.104215 0.526640 0.415755 Si\n0.455353 0.606286 0.437372 Si\n0.544647 0.106286 0.062628 Si\n0.044647 0.393714 0.937372 Si\n0.955353 0.893714 0.562628 Si\n0.437372 0.455353 0.606286 Si\n0.062628 0.544647 0.106286 Si\n0.937372 0.044647 0.393714 Si\n0.562628 0.955353 0.893714 Si\n0.606286 0.437372 0.455353 Si\n0.106286 0.062628 0.544647 Si\n0.393714 0.937372 0.044647 Si\n0.893714 0.562628 0.955353 Si\n0.544647 0.393714 0.562628 Si\n0.455353 0.893714 0.937372 Si\n0.955353 0.606286 0.062628 Si\n0.044647 0.106286 0.437372 Si\n0.562628 0.544647 0.393714 Si\n0.937372 0.455353 0.893714 Si\n0.062628 0.955353 0.606286 Si\n0.437372 0.044647 0.106286 Si\n0.393714 0.562628 0.544647 Si\n0.893714 0.937372 0.455353 Si\n0.606286 0.062628 0.955353 Si\n0.106286 0.437372 0.044647 Si\n0.189655 0.810345 0.310345 Si\n0.810345 0.310345 0.189655 Si\n0.310345 0.189655 0.810345 Si\n0.689655 0.689655 0.689655 Si\n0.810345 0.189655 0.689655 Si\n0.189655 0.689655 0.810345 Si\n0.689655 0.810345 0.189655 Si\n0.310345 0.310345 0.310345 Si\n0.766026 0.766026 0.766026 Si\n0.233974 0.266026 0.733974 Si\n0.733974 0.233974 0.266026 Si\n0.266026 0.733974 0.233974 Si\n0.233974 0.233974 0.233974 Si\n0.766026 0.733974 0.266026 Si\n0.266026 0.766026 0.733974 Si\n0.733974 0.266026 0.766026 Si\n","nsites":232,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":1.9693213852509355,"density_atomic":0.042226524675571815,"volume":5494.176984311777,"volume_molar":14.261511706843894,"formula_full":"Si232","formula_reduced":"Si","formula_anonymous":"A","energy":-1230.56625322,"energy_per_atom":-5.304164884568965,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-1230.56625322,"band_gap":1.0302000000000002,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0022583,"is_theoretical":true,"updated_at":"2021-11-28T01:35:27.608000Z","spacegroup":205},{"id":"mp-132","created_at":"2022-09-04T14:40:20.713519Z","structure_string":"Ca2\n1.0\n1.948306 -3.374565 0.000000\n1.948306 3.374565 0.000000\n0.000000 0.000000 6.451322\nCa\n2\ndirect\n0.333333 0.666667 0.250000 Ca\n0.666667 0.333333 0.750000 Ca\n","nsites":2,"nelements":1,"elements":["Ca"],"chemical_system":"Ca","density":1.56903074470097,"density_atomic":0.023576336156051227,"volume":84.83082302364735,"volume_molar":25.543157851752657,"formula_full":"Ca2","formula_reduced":"Ca","formula_anonymous":"A","energy":-3.9990463,"energy_per_atom":-1.99952315,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.9990463,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0138661,"is_theoretical":false,"updated_at":"2021-11-28T01:35:00.413000Z","spacegroup":194}]}