16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-39.91281091714945 pbc="F F F"
Si       0.22094491       0.23171545       0.18190327       14      -0.90892150       0.75853352       1.90834279 
Si       1.32183498       1.71219253       1.42485375       14       0.90793371      -4.96536379       5.95750055 
Si       3.12990665      -0.21779550       0.28278197       14      -1.09115526       2.33499911       1.26115628 
Si       4.56210000       1.63362859       1.20496306       14      -1.24017204       2.34497132      -0.69226558 
Si       0.07034430       3.04852473       0.05473499       14      -0.90758174      -1.24716299      -0.82867254 
Si       1.41561068       4.63661615       1.40480033       14       3.43705046       0.81293957       5.20976487 
Si       2.59623890       2.79869006       0.11041876       14       4.04969824       3.44468808      -3.34146243 
Si       4.26735611       4.33533445       1.24148635       14      -5.35366094      -5.33454009       3.06905014 
Si       0.08611608       0.03451781       3.02598936       14       1.83681839       0.01273991      -4.58199723 
Si       1.22329650       1.46375436       4.40583543       14       4.58943340      -2.83046965       4.72230466 
Si       2.75559716      -0.29821528       3.29874826       14      -1.83167911       0.99543345       0.75777952 
Si       4.27290972       1.38090187       4.36136659       14      -0.93095246      -0.95825812      -0.75693750 
Si       0.05835534       2.74645637       3.22817528       14      -5.28212316       3.32620963      -2.52979801 
Si       1.42001865       4.70070203       4.20342959       14      -0.63105702      -0.94470020      -6.31177908 
Si       2.90085166       2.99793547       3.28187239       14       3.87978849       2.69586919      -3.51699242 
Si       4.51001192       4.48453339       4.45669014       14      -0.52341945      -0.44588894      -0.32599405