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=3.0137935927709316 stress="-3.4145106585091853 -0.34448589647891303 -1.0093383217167464 -0.34448589647891303 -2.412631877865235 0.44571647068592984 -1.0093383217167464 0.44571647068592984 -4.0603988955978165" free_energy=3.0137935927709316 pbc="T T T"
Si       2.88979497       0.00239915       0.04278917      17.05752588       9.95912623      14.77347130 
C       1.73520322       1.74421963       0.09176916     -10.84084390      -9.49222706      -4.51916565 
Si       1.56487656       0.01477119       1.79553441      -6.12859992       2.94581618      -6.75411349 
C       2.76264345       1.50601457       1.20763472      -0.08808206      -3.41271535      -3.50019216