../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Si
A_hP1_191_a
a c/a
standard
1
2.6513 0.93471127
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000