../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C N
A2B_cP72_205_2d_d
a x1 y1 z1 x2 y2 z2 x3 y3 z3
standard
1
11.056 0.092523766 0.91221875 0.99547365 0.18592766 0.82371183 0.99079663 0.26210555 0.7509167 0.98631112
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001