../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Fe Si
A2B_hP6_164_abd_d
a c/a z3 z4
standard
1
4.0848 1.3250832 0.30278722 0.7758348
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000