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=132.624870428 pbc="T T F"
Si       0.20852224       0.33347555       0.45835123       14     -77.61365011    -115.73692446     -89.77715311 
Si       1.26922180       1.28229695       0.32008690       14     130.12512307      59.56870405    -156.18265815 
Si       1.64206286       0.09343689       1.37970777       14      40.74606151     -49.32143382      65.31720846 
Si       0.47701251       1.37871118       1.25213077       14     -93.25753447     105.48965423     180.64260279