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=23.9727566093 pbc="T T F"
Si       0.08407602       0.33863628       0.44854923       14      -2.03522660      -7.01282313     -16.44842675 
Si       1.45717459       1.35402479       0.31605635       14       2.08839309       5.87460876     -17.37578497 
Si       1.45811127       0.16661829       1.53848316       14       1.51678943      -5.19812011      16.91698869 
Si       0.02104585       1.41852158       1.45789336       14      -1.56995592       6.33633447      16.90722303