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=87.83246461934154 pbc="F T T"
Si      -0.05190546       0.29128921       0.28024019       14     -65.35365946      -1.55412395      -6.54298426 
Si       1.68190327       1.32183498       0.21219253       14      60.78902291       8.47517314     -16.72365191 
Si       1.42485375       0.12990665       1.28220450       14      50.09889009     -16.42915415      15.13010513 
Si       0.28278197       1.56210000       1.54923927       14     -45.53425354       9.50810496       8.13653104