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:Z:I:1:forces:R:3 energy=-7.2684036954826805 pbc="T T F"
C       0.17089611      -0.02988876      -0.29779682        6       8.98756795      -7.45813382      -7.42819014 
C       1.21755886       1.35541431      -0.10082852        6     -12.54024804       5.96993336      -7.81732655 
Si       1.76235339      -0.15161904       1.71005355       14       1.68324248       4.84277973       9.92967071 
Si       0.21211731       1.44968690       1.79594673       14       1.86943760      -3.35457928       5.31584598