../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
K
A_tP1_123_a
a c/a
standard
1
4.2656 0.9915135
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000