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=40.205902064 pbc="F T F"
Si      -0.05060729       0.12558536       0.16757330       14     -31.76522064      -9.49657015     -29.83212337 
Si       1.46097674       1.28219307      -0.05571578       14      29.76602921       4.16832103     -29.80924177 
Si       1.26716069       0.21513380       1.33096497       14      31.46014664      -8.18691750      30.88989022 
Si       0.06421401       1.43300593       1.22002482       14     -29.46095521      13.51516663      28.75147492