../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Si
A_oF16_69_gh
a b/a c/a x1 y2
standard
1
9.2787 0.57961783 0.52892108 0.27623302 0.77184474
MEAM_LAMMPS_LenoskySadighAlonso_2000_Si__MO_533426548156_002