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=1.5089966863260136 stress="-26.69558712183033 0.07331848549802178 -0.11376844449892687 0.07331848549802178 -24.18475821922398 -0.4369879126126346 -0.11376844449892687 -0.4369879126126346 -24.032753691460172" pbc="F F F"
Si       0.26959405       0.17626233      -0.14597521      -7.38452962      -8.71183717     -11.35846260 
Si       1.70996341       1.49207130       0.15300231      10.19262878       9.48039902      -5.93195381 
Si       1.53848316      -0.04225341       1.41852158       7.04746453      -8.83730619       8.88744673 
Si      -0.04210664       1.38825682       1.27041603      -9.85556368       8.06874434       8.40296968