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=7.98557937356 pbc="F F T"
Si       0.01316701       0.11775054      -0.03975236       14     -32.39078770     -40.92169017      -8.25459981 
Si       1.22002482       1.27696427      -0.08338442       14      43.78304031      33.32757151     -11.16589989 
Si       1.46512192       0.00124711       1.49687526       14      14.67467144     -17.95216037      -3.39112057 
Si      -0.05302179       1.52103145       1.06746321       14     -26.06692405      25.54627902      22.81162027