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=82.26278608538063 pbc="F T T"
Si      -0.05190546       0.29128921       0.28024019       14     -61.20941877      -1.45557302      -6.12807710 
Si       1.68190327       1.32183498       0.21219253       14      56.93423735       7.93774100     -15.66316288 
Si       1.42485375       0.12990665       1.28220450       14      46.92199287     -15.38733997      14.17066693 
Si       0.28278197       1.56210000       1.54923927       14     -42.64681146       8.90517199       7.62057304