../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
P
A_tI4_139_e
a c/a z1
standard
1
2.4848 4.3092402 0.10450128
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000