../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Au Cu
A3B_cP4_221_c_a
a
standard
1
4.047
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000