../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner C N AB_oP16_61_c_c a b/a c/a x1 y1 z1 x2 y2 z2 standard 1 6.4135 1.1080689 1.1273252 0.91282667 0.031712263 0.95422764 0.7646566 0.085501238 0.87642873 Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001