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=30.91740427303729 pbc="F T T"
Si      -0.08338442       0.18595484       0.22586561       14     -36.67018873     -17.34033290     -36.18664405 
Si       1.79391194       1.22614529       0.02103145       14      27.91313488      20.31180326     -14.90787495 
Si       1.27761356       0.18220204       1.39362841       14      41.75828624     -33.54219774      26.21309351 
Si       0.23573857       1.52724172       1.27538150       14     -33.00123238      30.57072738      24.88142548