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=5.980749996354303 pbc="F T T"
Si      -0.15859300      -0.18331863      -0.08013605       14     -19.68995003       2.49281422      13.25361049 
Si       1.24396547       1.59073906       0.47508685       14      20.06542896      -1.89026771     -11.99629770 
Si       1.43381326       0.13132919       1.75978669       14      20.41735486      -3.60964223       6.11814975 
Si      -0.27407488       1.28504734       1.68365717       14     -20.79283379       3.00709573      -7.37546255