../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C Si
AB_hR18_160_9a_9a
a c/a x1 x2 x3 x4 x5 x6 x7 x8 x9 x10 x11 x12 x13 x14 x15 x16 x17 x18
standard
1
3.0946001 22.089018 0.17601955 0.32398992 0.39810486 0.47216688 0.54633246 0.62037419 0.76856867 0.91679384 0.027799468 0.88895532 0.74070811 0.5926269 0.51853518 0.44441089 0.37031733 0.29622678 0.14813217 0.99993749
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000