../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
C N
A11B4_tP15_111_abcmn_n
a c/a z4 x5 z5 x6 z6
standard
1
3.5402 1.9769787 0.75672018 0.25529038 0.62795568 0.23666293 0.12490625
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001