../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
As
A_hR2_166_c
a c/a x1
standard
1
3.8177737 2.8261163 0.2734269
Sim_LAMMPS_BOP_MurdickZhouWadley_2006_GaAs__SM_104202807866_001