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=43.069552597805725 pbc="T F T"
Si      -0.05844366       0.17293767      -0.17666487       14    -338.29026253    -221.02864931      97.12567246 
Si       1.27629635       1.27638877      -0.09734676       14     399.49203908     255.21428998       5.05638376 
Si       1.24920871      -0.01042287       1.56455841       14     142.18137381    -156.79948668    -178.24008706 
Si       0.27969598       1.62635156       1.34789608       14    -203.38315036     122.61384601      76.05803084