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=115.042581669 pbc="F F T"
Si       0.14552962       0.20138145       0.01570665       14     -55.85679531     -57.10648447      -5.81220097 
Si       1.63102478       1.59995250       0.28136508       14      61.44739859      71.70917297     -15.71107555 
Si       1.51193751       0.52938276       1.34303115       14      60.59776504     -68.28792815      20.94839139 
Si       0.18012583       1.57236142       1.46808597       14     -66.18836833      53.68523965       0.57488513