../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C Si
AB_hP4_186_b_b
a c/a z1 z2
standard
1
3.0918 1.6407271 8.9172044e-05 0.37591083
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000