../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
K
A_oC4_63_c
a b/a c/a y1
standard
1
4.7492 1.8014613 1.4161543 0.65848443
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000