../../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
Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000