../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
B
A_hR12_166_2h
a c/a x1 z1 x2 z2
standard
1
4.8988308 2.5607033 0.98974191 0.34592194 0.77898512 0.36935047
Sim_LAMMPS_ReaxFF_AnGoddard_2015_BC__SM_389039364091_000