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=14.030826554379583 pbc="F F T"
Si      -0.20130994       0.11041876      -0.23264389       14     -19.08246324     -15.90115844      -3.77798163 
Si       1.33533445       1.24148635       0.08611608       14      20.09872261      20.08032053      -9.11841593 
Si       1.53369179       0.02598936       1.22329650       14      18.56194833     -21.88786492       8.26525046 
Si      -0.03624564       1.40583543       1.25559716       14     -19.57820770      17.70870283       4.63114709