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=7.4592514498550715 stress="-2.372404538222172 0.30898923347750795 0.5208648733034968 0.30898923347750795 -1.1698783510169077 -0.02281339476411667 0.5208648733034968 -0.02281339476411667 -2.5039694794890504" pbc="T F T"
Si       0.25980354       0.27143892      -0.09704662     -27.47063048     -10.42759968      21.33022609 
C       1.35134241       1.74759167       0.11018303       2.16611019       8.85963731       2.37981537 
Si       1.42518197       0.18843096       1.67061300      32.67817216     -12.99125067     -19.90974848 
C       0.29169807       1.46863002       1.44630638      -7.37365187      14.55921305      -3.80029299