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=12.927376241 stress="-6.9651090844647054 -2.4191455676067646 0.5847351055774079 -2.4191455676067646 -12.704840706355329 -2.9735538820431207 0.5847351055774079 -2.9735538820431207 -10.82738122333322" pbc="F F F"
Si      -0.27997518      -0.22303573      -0.08338442     -15.55617164     -22.67821859     -23.88101798 
Si       1.46512192       1.72586561       0.29391194      18.37186923      23.74120476     -19.54675201 
Si       1.22614529       0.02103145       1.27761356      11.85435975     -24.86510096       9.97986677 
Si       0.18220204       1.39362841       1.73573857     -14.67005733      23.80211479      33.44790322