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=52.9585819543 pbc="F F T"
Si       0.43041654       0.25837050       0.30994978       14     -67.57170019     -51.58998751     -45.74202020 
Si       1.40295338       1.60338854       0.39742157       14      42.90129462      69.63996900     -32.66413377 
Si       1.61018303       0.20613893       1.24663523       14      66.43682155     -48.79714363      51.35573656 
Si       0.24711435       1.44857885       1.68843096       14     -41.76641598      30.74716214      27.05041740