../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C
A_hP4_194_f
a c/a z1
standard
1
2.5124 1.6642254 0.062750617
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000