../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Pd Y
AB_oC8_63_c_c
a b/a c/a y1 y2
standard
1
3.7311 2.8296481 1.2255635 0.41290051 0.13721135
MEAM_LAMMPS_KoLee_2013_VPdY__MO_046547823135_002