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=9.187660584359191 stress="-3.1784030788126656 -0.3040931150007685 0.3838247206908195 -0.3040931150007685 -2.175384519504775 -0.5958330823879218 0.3838247206908195 -0.5958330823879218 -3.0409520614186523" free_energy=9.187660584359191 pbc="T F T"
Si       2.88201197       0.22586561       0.29391194      10.80993070     -26.82567302     -25.20221231 
Si       1.44697821       1.52103145       2.77761356      -7.01019519      19.51568182       1.50374913 
Si       1.68220204       0.23573857       1.31709137     -21.71428397     -27.20853295       9.32133314 
Si       2.77538150       1.20296332       1.34887301      17.91454846      34.51852416      14.37713004