../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Mg Zn
AB2_oC12_63_c_ac
a b/a c/a y2 y3
standard
1
4.9129 1.5940483 1.0959311 0.63662035 0.29208245
MEAM_LAMMPS_JangKimLee_2018_ZnMg__MO_474962707676_001