../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Si
A_cF136_227_aeg
a x2 x3 z3
standard
1
14.7362 0.76473335 0.31636148 0.12789779
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000