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=87.6806804927 pbc="T F T"
Si       0.27219963       0.16552871       0.13132919       14      -1.05814313     -51.35491595       2.38064691 
Si       1.58162167       1.22592512      -0.21495266       14       1.52981572      43.51945462       0.79962496 
Si       1.60851091       0.33279388       1.36563781       14      -4.01075344     -46.96175669      -5.86050318 
Si      -0.20414597       1.44809454       1.54797433       14       3.53908086      54.79721802       2.68023131