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=30.664400185753358 stress="-3.2425349177827933 -0.5352224963901066 0.8306696277310998 -0.5352224963901066 -5.986193973840258 1.130551955934106 0.8306696277310998 1.130551955934106 -5.614494751934982" free_energy=30.664400185753358 pbc="F T T"
Si       0.22094491       0.23171545       0.18190327     -29.52845204       1.33828153      -5.09011464 
Si       1.32183498       1.71219253       2.92485375      29.08729748     -31.06424959      20.51579413 
Si       1.62990665       2.78220450       1.78278197      35.46139295      34.04192146     -30.27414519 
Si       0.06210000       1.70397289       1.32702941     -35.02023839      -4.31595340      14.84846569