../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
C H N O
AB9C7D3_oP80_57_d_3d3e_7d_de
a b/a c/a x1 y1 x2 y2 x3 y3 x4 y4 x5 y5 x6 y6 x7 y7 x8 y8 x9 y9 x10 y10 x11 y11 x12 y12 x13 y13 z13 x14 y14 z14 x15 y15 z15 x16 y16 z16
standard
1
8.4818 1.5093848 0.78513995 0.71870363 0.76042775 0.54795457 0.87360655 0.95153967 0.80147384 0.65667968 0.60568032 0.66745651 0.85936868 0.87394316 0.74009646 0.61491126 0.68116696 0.77728108 0.94123048 0.92473547 0.63577978 0.45291702 0.70323894 0.23974483 0.90329255 0.36630359 0.9575832 0.23877099 0.013304285 0.62478471 0.0072582501 0.37652641 0.62503292 0.59925324 0.32862225 0.62531834 0.8213452 0.12377793 0.91508629
Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001