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=448.0327724814147 stress="-18.750295248036153 0.06123034971083787 0.032098298897643755 0.06123034971083787 -3.392222849000671 0.06453159261310941 0.032098298897643755 0.06453159261310941 -18.81881258960584" free_energy=448.0327724814147 pbc="T F T"
Si       2.95868466       0.18220204       2.72188162       2.19796700     -37.22686561       2.45490031 
Si       1.73573857       1.52724172       2.87533399      -4.08726801      37.75628690       1.02076893 
Si       1.46417088       0.22083292       1.30178717      -1.24783312     -34.49064129      -0.99591346 
Si       2.95167428       1.42299150       1.45094867       3.13713412      33.96122000      -2.47975578