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=78.50206815202495 pbc="T F T"
Si      -0.06786244      -0.04210664      -0.04844391       14       4.45025239     -51.04950639       2.06119102 
Si       1.20787045       1.69178619      -0.04257624       14       0.25552931      58.15608985       0.48257740 
Si       1.79140871       0.11455359       1.52705010       14     -12.03828544     -51.90068177      -2.27029954 
Si      -0.00968491       1.28091226       1.44749994       14       7.33250375      44.79409831      -0.27346889