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=-4.031315315 stress="-9.542222126104956 -6.540046283193742 1.322269478626238 -6.540046283193742 -10.408493820696807 0.26668733645583775 1.322269478626238 0.26668733645583775 -6.628879390914305" pbc="F F F"
Si       0.21736445      -0.21395222       0.20384132     -17.45755352     -19.19653464      -4.60530567 
Si       1.29224623       1.23214964       0.00041025      17.94389489      16.69230753      -9.63115173 
C       1.46126672      -0.17592153       1.39584428       5.09178701      -0.13978173       5.66988205 
C       0.18518727       1.30251308       1.27844874      -5.57812838       2.64400884       8.56657535