../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
B N
A13B2_hR15_166_a2h_c
a c/a x2 x3 z3 x4 z4
standard
1
5.4905681 2.2603075 0.11517925 0.30329954 0.81962341 0.50457449 0.83087705
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001