4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=14.089201489398873 pbc="F T F"
Si       0.05473499      -0.08438932       0.13661615       14     -18.99823389      -2.53168494     -14.37042420 
Si       1.40480033       1.40318440      -0.20130994       14      17.99279605       1.54340462     -20.39111179 
Si       1.61041876       0.06610437       1.33533445       14      20.98321062       0.52889963      15.82753902 
Si      -0.25851365       1.35902580       1.53369179       14     -19.97777278       0.45938068      18.93399698