../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
C N
A3B4_hP14_176_h_ch
a c/a x2 y2 x3 y3
standard
1
6.4505 0.3756453 0.17819633 0.77310989 0.32981532 0.033098922
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001