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=66.53155151327971 pbc="T F F"
Si       0.04429422      -0.18331863      -0.08013605       14       3.77424931     -41.61672798     -48.41736921 
Si       1.32739878       1.59073906       0.27219963       14       2.09243052      44.12423018     -39.54112031 
Si       1.22966729       0.13132919       1.75978669       14       2.77758512     -44.16752892      44.41782589 
Si      -0.05312996       1.28504734       1.68365717       14      -8.64426496      41.66002673      43.54066363