../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Cu Zr
AB_oC8_63_c_c
a b/a c/a y1 y2
standard
1
3.2227 3.3039687 1.2775933 0.56865493 0.84481719
MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_002