../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Si
A_hP4_194_f
a c/a z1
standard
1
3.8496 1.6527431 0.56294015
MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002