../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Al Mg Si
A2BC2_hP5_164_d_a_d
a c/a z2 z3
standard
1
4.0801 1.6376314 0.63338121 0.24334825
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000