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=6.83333956749 pbc="T F F"
Si       0.34880868      -0.17034592       0.24032542       14      -6.77355212     -17.93179538     -19.21246965 
Si       1.28220450       1.78278197       0.14821608       14      13.76520516      15.24149593     -20.86125925 
Si       1.63362859      -0.13927879       1.57034430       14       8.51586551     -10.22041785      16.65226967 
Si       0.07451409       1.55473499       1.41561068       14     -15.50751854      12.91071730      23.42145923