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=99.1759098798 pbc="T F T"
Si       0.19724111      -0.03787426       0.19740151       14     -28.18866612     -55.93930468     -15.25150397 
Si       1.34126820       1.34140700      -0.18331863       14      31.68584813      51.84818695      20.46399400 
Si       1.21571798      -0.03508962       1.41257404       14      20.95428605     -65.75406957      13.59386961 
Si       0.48439216       1.43381326       1.55618294       14     -24.45146806      69.84518730     -18.80635963