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=6.322723109370721 pbc="F T F"
Si      -0.06699407      -0.27997518      -0.22303573       14     -10.56511115      13.96145235     -17.02528831 
Si       1.41661558       1.46512192       0.22586561       14      15.90649695     -16.90538762     -19.79746742 
Si       1.79391194      -0.27385471       1.52103145       14      11.61998330      10.29640770      17.39788693 
Si      -0.22238644       1.68220204       1.39362841       14     -16.96136910      -7.35247244      19.42486880