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=-0.23549720225081702 stress="-0.7305357624098936 0.002181356785826084 -0.010625496489801729 0.002181356785826084 -3.6511703714214643 0.06198151978822275 -0.010625496489801729 0.06198151978822275 -1.3234807751895388" free_energy=-0.23549720225081702 pbc="F T F"
Si       0.29874826       2.87461092       0.05835534     -10.26825920       0.37751382     -13.52184853 
Si       1.24645637       1.48276033       0.20070203      11.28539058       0.87386220     -12.66850031 
Si       1.20342959       2.75584059       1.49793547       9.77914987      -0.98548521      13.81890780 
Si       0.28187239       1.62044051       1.48453339     -10.79628125      -0.26589080      12.37144105