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=92.886914817 pbc="T F T"
Si       0.19724111      -0.03787426       0.19740151       14     -26.40115157     -52.39205201     -14.28436757 
Si       1.34126820       1.34140700      -0.18331863       14      29.67656843      48.56036239      19.16632043 
Si       1.21571798      -0.03508962       1.41257404       14      19.62552182     -61.58443786      12.73184798 
Si       0.48439216       1.43381326       1.55618294       14     -22.90093868      65.41612748     -17.61380084