../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Si
A_cI16_206_c
a x1
standard
1
6.657 0.10135586
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000