../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C
A_hP16_194_e3f
a c/a z1 z2 z3 z4
standard
1
2.5225 6.564004 0.046707512 0.57788125 0.67123739 0.29740429
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000