../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Si
A_cF136_227_aeg
a x2 x3 z3
standard
1
14.7362 0.76473335 0.31636148 0.12789779
MEAM_LAMMPS_HuangDongLiu_2018_Si__MO_050147023220_002