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=27.92263171646989 pbc="F T T"
Si      -0.08338442       0.18595484       0.22586561       14     -37.33004277     -15.70217841     -35.87787926 
Si       1.79391194       1.22614529       0.02103145       14      28.36852790      18.40035538     -14.96299462 
Si       1.27761356       0.18220204       1.39362841       14      40.69170180     -33.64281562      26.04525379 
Si       0.23573857       1.52724172       1.27538150       14     -31.73018693      30.94463864      24.79562010