../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Si
A_cF8_227_a
a
standard
1
5.4673
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000