../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Au Cu
AB_tP2_123_a_d
a c/a
standard
1
2.9689 1.1393782
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000