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=93.42529710158462 stress="-8.275252874723208 2.8219495547297786 24.102821581033517 2.8219495547297786 -14.750585737300483 -8.271348510912231 24.102821581033517 -8.271348510912231 3.500952730322936" free_energy=93.42529710158462 pbc="T F T"
Si       0.25980354       0.27143892       2.90295338    -407.07024960      17.37884077     253.86302038 
C       1.44224373       1.74759167       0.14945122      36.81344039     136.31219518     -33.90418481 
Si       1.42518197       0.18843096       1.67061300     448.21393746    -297.64571425    -419.23710060 
C       0.52179851       1.46863002       1.54197326     -77.95712825     143.95467830     199.27826503