#config-EC.dat #----------------- #LAMMPS Description 30 atoms 20 bonds 10 angles 0 dihedrals 0 impropers 2 atom types 1 bond types 1 angle types 0 dihedral types 0 improper types -100 100 xlo xhi -100 100 ylo yhi -100 100 zlo zhi Masses 1 15.9994 2 1.00794 Bond Coeffs 1 0.0 0.9572 Angle Coeffs 1 0.0 104.52 Atoms 1 1 1 -1.1128 -0.00000 -0.00016 -0.00012 2 1 2 0.5564 0.01731 -0.08171 -0.95368 3 1 2 0.5564 -0.04744 -0.90204 0.31705 4 2 1 -1.1128 4.58067 -0.03353 -0.07304 5 2 2 0.5564 3.79145 0.40547 0.24420 6 2 2 0.5564 4.51240 -0.92554 0.26738 7 3 1 -1.1128 2.15610 3.86419 -0.01413 8 3 2 0.5564 2.20333 2.96501 0.31064 9 3 2 0.5564 2.96584 4.27272 0.29187 10 4 1 -1.1128 6.80966 3.85224 -0.03655 11 4 2 0.5564 6.79257 2.97496 0.34598 12 4 2 0.5564 6.00527 4.26616 0.27627 13 5 1 -1.1128 2.30937 1.24627 0.86856 14 5 2 0.5564 1.52252 0.79350 0.56508 15 5 2 0.5564 2.25607 1.20622 1.82344 16 6 1 -1.1128 6.75280 1.29102 1.02037 17 6 2 0.5564 5.98813 0.84802 0.65258 18 6 2 0.5564 7.50136 0.80703 0.67159 19 7 1 -1.1128 -0.10937 5.11689 0.99975 20 7 2 0.5564 0.67068 4.69722 0.63696 21 7 2 0.5564 -0.10697 5.99603 0.62114 22 8 1 -1.1128 4.49857 5.02506 0.87291 23 8 2 0.5564 4.52889 5.07741 1.82820 24 8 2 0.5564 4.47279 5.93702 0.58329 25 9 1 -1.1128 2.13316 1.16373 3.62164 26 9 2 0.5564 2.91469 0.71212 3.94022 27 9 2 0.5564 2.21576 2.05486 3.96120 28 10 1 -1.1128 6.66270 1.27248 3.78965 29 10 2 0.5564 6.70443 1.26793 2.83337 30 10 2 0.5564 7.42610 0.76523 4.06560 Bonds 1 1 1 2 2 1 1 3 3 1 4 5 4 1 4 6 5 1 7 8 6 1 7 9 7 1 10 11 8 1 10 12 9 1 13 14 10 1 13 15 11 1 16 17 12 1 16 18 13 1 19 20 14 1 19 21 15 1 22 23 16 1 22 24 17 1 25 26 18 1 25 27 19 1 28 29 20 1 28 30 Angles 1 1 2 1 3 2 1 5 4 6 3 1 8 7 9 4 1 11 10 12 5 1 14 13 15 6 1 17 16 18 7 1 20 19 21 8 1 23 22 24 9 1 26 25 27 10 1 29 28 30