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=-6.18490767126 pbc="T F F"
Si       0.34880868      -0.17034592       0.24032542       14      -7.67408148      -7.62008879     -16.20499158 
Si       1.28220450       1.78278197       0.14821608       14      14.92964743       7.30963962     -20.13254333 
Si       1.63362859      -0.13927879       1.57034430       14       8.25574011      -4.84014386      14.41612150 
Si       0.07451409       1.55473499       1.41561068       14     -15.51130607       5.15059303      21.92141341