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=-3.4785535937053043 stress="-31.26099246225075 3.231148923622465 -6.272484285885989 3.231148923622465 -24.76722621191211 1.016426984919807 -6.272484285885989 1.016426984919807 -30.9380365404478" pbc="F F F"
Si       0.04852473       0.05473499      -0.08438932     -12.37326119      -6.88131951     -14.28174177 
Si       1.63661615       1.40480033      -0.12280496       5.32679054       9.79527595      -6.91948795 
Si       1.29869006       0.11041876       1.26735611      16.60826732     -13.26278424      14.88439290 
Si      -0.16466555       1.24148635       1.58611608      -9.56179667      10.34882779       6.31683682