../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Cu Zr
AB3_tP4_123_a_ce
a c/a
standard
1
4.6201 0.81967923
MEAM_LAMMPS_KangSaLee_2009_ZrAgCu__MO_813575892799_001