../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Pb
A_hP2_194_c
a c/a
standard
1
3.5121 1.6714786
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000