../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ag Zr
A2B_tI6_139_e_a
a c/a z2
standard
1
3.5383 2.6155216 0.32626347
MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_002