../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
B
A_hR15_166_ac2h
a c/a x2 x3 z3 x4 z4
standard
1
5.8081228 2.0673177 0.86537159 0.69320346 0.1989522 0.49400341 0.16933466
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000