../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner C A_hP12_194_e2f a c/a z1 z2 z3 standard 1 2.5213 4.9308293 0.18686753 0.52076763 0.6450971 MEAM_LAMMPS_KimLee_2008_TiC__MO_134206624109_002