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=465.352280454 pbc="T T T"
Si       0.12719421       0.03658906      -0.28509916       14    -236.10319412    -224.86754304    -334.57671183 
Si       0.59887301       0.97083292       0.04211714       14     204.17041606     430.73392759    -286.80779649 
Si       0.73735431      -0.11268853       0.65698366       14     394.16180775    -488.58956495     145.61831655 
Si       0.22503610       0.57825321       0.88102478       14    -362.22902969     282.72318040     475.76619176