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=5.849492839552139 pbc="T F F"
Si       0.14720807       0.08942344      -0.04293576       14     -10.72559816     -10.68316835     -33.95069642 
C       1.77559981       1.21321713       0.21736445        6       5.11055000      17.61975555     -13.39308879 
Si       1.28604778       0.20384132       1.29224623       14       7.10282612     -12.29847889      41.60332967 
C      -0.20302340       1.50041025       1.75551247        6      -1.48777797       5.36189170       5.74045554