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=29.3452232786 pbc="T F F"
Si       0.15646038       0.08221653       0.08072435       14      -3.15516655     -27.77949869     -27.52087809 
Si       1.13890718       1.63661615       0.20354860       14      13.26126489      31.23157793     -26.51966170 
Si       1.15010476      -0.14295459       1.61041876       14       5.48516754     -26.00684927      24.53027292 
Si      -0.03194186       1.33533445       1.24148635       14     -15.59126588      22.55477002      29.51026687