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=41.14845284055547 pbc="F T T"
Si      -0.18574270      -0.01155935       0.03277713       14     -33.67464610     -13.15711795     -14.79167357 
Si       1.39971974       1.37366136      -0.03902326       14      37.16695147      23.47104564     -20.14182981 
Si       1.28219307       0.21813893       1.26716069       14      55.04605741     -49.82370054      18.06179406 
Si       0.19410236       1.33096497       1.38201197       14     -58.53836277      39.50977285      16.87170931