../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Cu Pd
A3B_tP28_123_aeg2h3i_c2gh
a c/a z4 z5 z6 z7 z8 z9 z10 z11 z12
standard
1
3.7314 6.8844134 0.85695693 0.57171212 0.71465878 0.5714093 0.71434546 0.8568193 0.3568921 0.21430825 0.071594782
MEAM_LAMMPS_JeongParkDo_2018_PdCu__MO_353393547686_001