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=-7.04027400123836 pbc="F T F"
Si      -0.21015034      -0.01264569      -0.07700850       14      -8.30850828       8.91888451      -9.31756043 
Si       1.40698366       1.68107110      -0.17174679       14      10.93709984      -4.11626927      -6.44919964 
Si       1.63102478       0.09995250       1.76120756       14       5.98502001       2.94632944       2.23385555 
Si       0.01193751       1.75226748       1.46431997       14      -8.61361157      -7.74894468      13.53290452