../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
C N
AB2_tP6_113_a_e
a c/a x2 z2
standard
1
3.313 1.4331422 0.34558 0.8392
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001