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=452.13543652 pbc="T T T"
Si       0.12719421       0.03658906      -0.28509916       14    -219.04465909    -211.05961328    -279.07712620 
Si       0.59887301       0.97083292       0.04211714       14     190.21286333     379.82770429    -277.02756048 
Si       0.73735431      -0.11268853       0.65698366       14     349.61288478    -424.54874345     158.54636851 
Si       0.22503610       0.57825321       0.88102478       14    -320.78108902     255.78065245     397.55831818