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=12.334400444426459 stress="-3.6291769265939062 -0.07782116714506693 -0.29219362371664376 -0.07782116714506693 0.8641010483848145 -0.2736592815072998 -0.29219362371664376 -0.2736592815072998 -2.7443316069281614" free_energy=12.334400444426459 pbc="T F T"
C       0.11018303       0.18843096       0.17061300      -8.74743804       9.48292314     -35.07299544 
Si       1.67163611       1.46863002       2.77095225      -1.99622556     -13.14676392       0.96041693 
C       1.53851086       0.14982991       1.24795387       6.28582439       9.25328835      27.54107851 
Si       2.82929456       1.28747849       1.39476746       4.45783921      -5.58944758       6.57150000