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=130.138421443 pbc="T T F"
Si       0.20852224       0.33347555       0.45835123       14     -81.39816993    -116.82640310     -90.06285287 
Si       1.26922180       1.28229695       0.32008690       14     134.38342484      58.16571133    -162.78714505 
Si       1.64206286       0.09343689       1.37970777       14      41.40022847     -49.83282875      64.92935944 
Si       0.47701251       1.37871118       1.25213077       14     -94.38548339     108.49352051     187.92063848