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=459.382844629 pbc="T T T"
Si       0.12719421       0.03658906      -0.28509916       14    -227.86272629    -218.88880205    -309.56175824 
Si       0.59887301       0.97083292       0.04211714       14     196.75078787     416.31808520    -265.65507446 
Si       0.73735431      -0.11268853       0.65698366       14     367.17929335    -453.42048295     151.93981393 
Si       0.22503610       0.57825321       0.88102478       14    -336.06735493     255.99119981     423.27701877