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=20.776221463557903 stress="-2.8332973585802494 0.005860367658684526 0.27735160107416373 0.005860367658684526 -1.417809064962278 -0.09245508180435784 0.27735160107416373 -0.09245508180435784 -2.7905441231893873" free_energy=20.776221463557903 pbc="T F T"
Si       2.91661558       0.22586561       0.51474486      -1.06089236     -16.28019118       0.67796006 
Si       1.40721639       1.52103145       2.60586677      -1.28546064      16.68704442       2.26859826 
Si       1.81322683       0.23573857       1.52724172       0.81259436     -17.64418581      -2.51973682 
Si       2.87533399       1.20296332       1.61008056       1.53375864      17.23733257      -0.42682150