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=-38.1138083050034 pbc="F F F"
Si       0.08343331      -0.19413405      -0.05190546       14       1.31348683       0.27334490       7.30620334 
Si       1.72094491       1.73171545       1.68190327       14      -9.73440503      -7.92914029      -5.27508637 
Si       2.80636837       0.21219253      -0.07514625       14       1.00921400       4.57445724       2.72124617 
Si       4.62990665       1.28220450       1.78278197       14      -3.01306736      -1.83730962      -2.12843752 
Si       0.06210000       3.23532979      -0.17297059       14       5.58880235      -0.77031713       1.86209663 
Si       1.57034430       4.54852473       1.43266864       14      -1.55598229       0.07757400       1.35936028 
Si       2.91561068       3.13661615      -0.09437365       14      -3.29925876      -2.94004534      -0.97284873 
Si       4.37719504       4.29869006       1.61041876       14       0.57724444       2.04582900      -2.46793337 
Si      -0.23264389      -0.16466555       2.74148635       14       2.36864751       7.75362949      -7.87393475 
Si       1.83235706       1.53369179       4.52598936       14      -1.72764430       3.08561536      -1.27355729 
Si       2.86632051      -0.18125671       3.01626402       14       1.65577776       1.99091395       0.83025831 
Si       4.25559716       1.41125596       4.79874826       14      -1.13596004      -1.25831566      -1.45540462 
Si      -0.22709028       2.73603037       2.86136659       14       5.47190220      -3.08505720       2.48085833 
Si       1.55835534       4.29926350       4.39527314       14       4.43495882      -3.91676846      -2.36637753 
Si       2.92001865       3.04725694       2.70342959       14       6.72098145       3.74705014      10.17491825 
Si       4.40085166       4.49793547       4.78187239       14      -8.67469759      -1.81146041      -2.92136113