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=-6.954746318931793 pbc="F T F"
Si      -0.21015034      -0.01264569      -0.07700850       14      -8.03400448       8.74855347      -9.11280911 
Si       1.40698366       1.68107110      -0.17174679       14      10.40657245      -4.03713224      -6.09314857 
Si       1.63102478       0.09995250       1.76120756       14       5.67664096       2.88471654       2.17338253 
Si       0.01193751       1.75226748       1.46431997       14      -8.04920894      -7.59613776      13.03257516