../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Si
A_cP46_223_cik
a x2 y3 z3
standard
1
10.227 0.68367841 0.30783925 0.1171895
MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_001