../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C N
A11B4_oP15_16_abcjku_u
a b/a c/a x4 x5 x6 y6 z6 x7 y7 z7
standard
1
7.3438 0.49068602 0.47649718 0.74455046 0.72128276 0.86039158 0.73562218 0.23054404 0.61901614 0.76716911 0.75559437
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001