../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Al H
AB3_cF64_227_c_f
a x2
standard
1
8.9906 0.92819386
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000