../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C N
AB2_hP6_164_c_2d
a c/a z1 z2 z3
standard
1
2.363 4.5256877 0.073825071 0.46689141 0.87828925
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001