../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Al Ni
AB3_cP4_221_a_c
a
standard
1
3.5446
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000