../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Si
A_tI4_141_a
a c/a
standard
1
4.8146 0.54949529
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000