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=4.20326255068 pbc="F F T"
Si       0.03658906      -0.28509916       0.10114049       14     -22.42380723     -17.56571841      -1.73291170 
Si       1.72083292       1.28984966      -0.01264569       14      19.28235857      19.69828580      -0.79519533 
Si       1.42299150      -0.12869637       1.45029290       14      19.30103657     -19.78750678       1.91168347 
Si      -0.15143643       1.63102478       1.62011002       14     -16.15958791      17.65493940       0.61642356