../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Li Si
AB_tI32_88_f_f
a c/a x1 y1 z1 x2 y2 z2
standard
1
9.4218 0.59915303 0.84606977 0.85459516 0.98732745 0.8762162 0.83000801 0.50297509
Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000