../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Si
A_cI12_229_d
a
standard
1
6.7307
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000