../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Li
A_oP6_51_ak
a b/a c/a y2 z2
standard
1
5.8644 1.0712434 0.49788555 0.30413694 0.51007836
Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000