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=57.071630601 stress="-11.089150064607272 -0.5461917602898391 0.35513730264848536 -0.5461917602898391 -10.035499588614277 -0.19146440317644373 0.35513730264848536 -0.19146440317644373 -8.633313371089557" pbc="F F F"
Si      -0.08338442      -0.03487808       0.22586561     -16.36341457     -13.78479619     -12.77744311 
Si       1.79391194       1.22614529       0.02103145      16.12912136       9.39518789     -15.37583727 
Si       1.27761356       0.18220204       1.39362841      13.75731681     -16.16059602      17.70798230 
Si       0.23573857       1.52724172       1.27538150     -13.52302360      20.55020433      10.44529808