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=81.1032267558 pbc="T F T"
Si      -0.01497370       0.13661198       0.36725761       14     -22.79423796    -101.69771657     -72.36652413 
Si       1.26564846       1.38507600       0.50980185       14      83.80300649      66.25650713     -76.72220127 
Si       1.48273691       0.15660339       1.67089611       14      15.96669105     -49.76496709      40.02810701 
Si       0.12721583       1.20220318       1.21755886       14     -76.97545959      85.20617653     109.06061840