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=15.325195792529925 stress="-3.688314238890758 0.12692217797384853 -0.03526403346246883 0.12692217797384853 -2.9981986313241955 -0.0427390438645236 -0.03526403346246883 -0.0427390438645236 -2.9412635408139973" free_energy=15.325195792529925 pbc="T F F"
Si       2.85198705       0.06329927       0.09073906      18.30809922     -36.74064454     -28.09428399 
Si       1.77219963       1.43381326       0.13132919     -23.48908105      31.54885383     -26.15369845 
Si       1.75978669       0.18365717       1.70288723     -20.12177160     -28.15513896      26.85284079 
Si       0.08343331       1.29585403       1.44809454      25.30275343      33.34692966      27.39514165