../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Al Ni
AB3_tP4_123_a_ce
a c/a
standard
1
3.559 0.98817083
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000