../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Al Ni
AB3_cF16_225_a_bc
a
standard
1
5.6016
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000