../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ge
A_hP8_194_ef
a c/a z1 z2
standard
1
4.0525 3.2827144 0.093193141 0.65583867
MEAM_LAMMPS_KimShinLee_2008_Ge__MO_657096500078_000