../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Al Cu
A2B_tI12_140_h_a
a c/a x2
standard
1
6.054 0.80492237 0.15849647
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000