../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
C H N O
A3B7C3D5_mC72_15_ef_e3f_ef_e2f
a b/a c/a beta y1 y2 y3 y4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10 x11 y11 z11
standard
1
13.2986 0.50318831 0.89277067 138.4677 0.25070609 0.81346279 0.65821022 0.06609229 0.92602553 0.56336978 0.10093743 0.8798326 0.27179004 0.0012834961 0.15586548 0.94767003 0.58966533 0.24165388 0.08339644 0.75250437 0.93015184 0.35858227 0.10729763 0.36070251 0.15804343 0.97022691 0.19270899 0.083167813 0.63671943
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001