../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Ag Zr
AB2_tI6_139_a_e
a c/a z2
standard
1
3.2465 3.7809025 0.66497766
MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_002