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=-0.5180545242162928 stress="-1.2581588782129611 -0.09928346012562787 0.024835781505307332 -0.09928346012562787 -2.197149367887912 -0.3390347268354663 0.024835781505307332 -0.3390347268354663 -1.3588823711402511" free_energy=-0.5180545242162928 pbc="F T F"
Si       0.07327937       0.19989723       0.12961200     -12.25260336      -3.80812232     -10.67135534 
Si       1.37425859       1.65720406       0.29768454      13.81532127      -2.32320111     -14.33734980 
Si       1.48273691       2.86065667       1.67089611      13.35016034       3.72326892      10.86013655 
Si       0.26235339       1.34838096       1.71005355     -14.91287825       2.40805450      14.14856859