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:forces:R:3 energy=-0.828189950144 stress="-10.121439142620911 0.28952527892091334 -1.2383084463875649 0.28952527892091334 -9.874737371462883 0.29885935127001595 -1.2383084463875649 0.29885935127001595 -10.284591006572763" pbc="F F F"
Si      -0.14801295      -0.02432459       0.06329927     -15.56425163     -10.61700517     -15.38304400 
Si       1.43745442       1.27846858      -0.00548572       9.48333321      13.53707647     -11.21403726 
Si       1.34126820      -0.15859300       1.31668137      15.05918591     -15.70178670      14.41039946 
Si      -0.08013605       1.24396547       1.59073906      -8.97826749      12.78171540      12.18668181