../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Cu
A_cI2_229_a
a
standard
1
2.8755
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000