../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Al Cu
A2B_tP3_123_e_a
a c/a
standard
1
4.1364 0.69686201
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000