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=-4.03107648765 stress="-9.543142331703436 -6.539982399453642 1.3224607452052815 -6.539982399453642 -10.408547808661236 0.2665819771689947 1.3224607452052815 0.2665819771689947 -6.6299978504503745" pbc="F F F"
Si       0.21736445      -0.21395222       0.20384132     -17.45840044     -19.19662124      -4.60628853 
Si       1.29224623       1.23214964       0.00041025      17.94509692      16.69215719      -9.63261028 
C       1.46126672      -0.17592153       1.39584428       5.09271535      -0.13978448       5.67076692 
C       0.18518727       1.30251308       1.27844874      -5.57941183       2.64424853       8.56813189