../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C N O
AB6C_oP32_62_c_6c_c
a b/a c/a x1 z1 x2 z2 x3 z3 x4 z4 x5 z5 x6 z6 x7 z7 x8 z8
standard
1
5.6359 1.1064426 2.5181249 0.72692657 0.99472132 0.72093715 0.094349982 0.51909827 0.12980396 0.34564323 0.17111231 0.96798555 0.96828666 0.0074510057 0.88196667 0.069165648 0.8055345 0.55568341 0.94182412
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001