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=0.5706344534258522 stress="-1.7348414036141322 -0.5137059418630376 -0.6022327546918266 -0.5137059418630376 -2.5615075524376656 -0.4595618459661611 -0.6022327546918266 -0.4595618459661611 -2.8725081452156753" free_energy=0.5706344534258522 pbc="T T T"
Si       0.19273990       2.80722932       2.76172667       1.29325900      25.24160642      27.48081305 
C       1.51038628       1.65996454       0.23110688       6.26454591      -3.24937841       3.73217109 
C       1.49816022       0.23019720       1.70071341       7.92905718       3.87527961      -4.43713417 
Si       2.82858036       1.64720807       1.58942344     -15.48686210     -25.86750762     -26.77584998