../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Co
A_oC4_63_c
a b/a c/a y1
standard
1
2.4688 2.0780541 1.6128483 0.3625698
MEAM_LAMMPS_WangOhLee_2020_CuCo__MO_694335101831_001