LAMMPS Description 9 atoms 12 bonds 22 angles 0 dihedrals 0 impropers 1 atom types 1 bond types 2 angle types 0.0 30.0 xlo xhi 0.0 30.0 ylo yhi 0.0 30.0 zlo zhi Masses 1 1.0 Pair Coeffs 1 1.0 1.0 Bond Coeffs 1 100.0 1.5 1.0 1.0 Atoms 1 1 1 5.5 5.5 10.0 2 1 1 6.5 5.5 10.0 3 1 1 7.5 5.5 10.0 4 1 1 7.5 6.5 10.0 5 1 1 6.5 6.5 10.0 6 1 1 5.5 6.5 10.0 7 1 1 5.5 7.5 10.0 8 1 1 6.5 7.5 10.0 9 1 1 7.5 7.5 10.0 Bonds 1 1 1 6 2 1 1 2 3 1 2 5 4 1 2 3 5 1 3 4 6 1 4 9 7 1 4 5 8 1 5 8 9 1 5 6 10 1 6 7 11 1 7 8 12 1 8 9 Angles 1 2 6 1 2 2 2 1 2 5 3 1 1 2 3 4 2 5 2 3 5 2 2 3 4 6 1 3 4 9 7 2 3 4 5 8 2 9 4 5 9 2 2 5 4 10 1 2 5 8 11 2 2 5 6 12 2 4 5 8 13 1 4 5 6 14 2 8 5 6 15 2 1 6 5 16 1 1 6 7 17 2 5 6 7 18 2 6 7 8 19 2 5 8 7 20 2 5 8 9 21 1 7 8 9 22 2 4 9 8