LAMMPS data file for network_3D 44 atoms 40 bonds 36 angles 2 atom types 2 bond types 1 angle types 0.0 96.0 xlo xhi -50.0 50.0 ylo yhi -5.0 50.0 zlo zhi 0.0 0.0 0.0 xy xz yz Masses 1 13.93119 2 13.93119 Atoms 1 1 1 8 0 0 2 1 1 16 0 0 3 1 1 24 0 0 4 1 2 32 0 0 5 1 1 40 0 0 6 1 1 48 0 0 7 1 1 56 0 0 8 1 2 64 0 0 9 1 1 72 0 0 10 1 1 80 0 0 11 1 1 88 0 0 12 2 1 8 20 0 13 2 1 16 20 0 14 2 1 24 20 0 15 2 2 32 20 0 16 2 1 40 20 0 17 2 1 48 20 0 18 2 1 56 20 0 19 2 2 64 20 0 20 2 1 72 20 0 21 2 1 80 20 0 22 2 1 88 20 0 23 3 1 8 20 20 24 3 1 16 20 20 25 3 1 24 20 20 26 3 2 32 20 20 27 3 1 40 20 20 28 3 1 48 20 20 29 3 1 56 20 20 30 3 2 64 20 20 31 3 1 72 20 20 32 3 1 80 20 20 33 3 1 88 20 20 34 4 1 8 0 20 35 4 1 16 0 20 36 4 1 24 0 20 37 4 2 32 0 20 38 4 1 40 0 20 39 4 1 48 0 20 40 4 1 56 0 20 41 4 2 64 0 20 42 4 1 72 0 20 43 4 1 80 0 20 44 4 1 88 0 20 Bonds 1 1 1 2 2 1 2 3 3 1 3 4 4 1 4 5 5 1 5 6 6 1 6 7 7 1 7 8 8 1 8 9 9 1 9 10 10 1 10 11 11 1 12 13 12 1 13 14 13 1 14 15 14 1 15 16 15 1 16 17 16 1 17 18 17 1 18 19 18 1 19 20 19 1 20 21 20 1 21 22 21 1 23 24 22 1 24 25 23 1 25 26 24 1 26 27 25 1 27 28 26 1 28 29 27 1 29 30 28 1 30 31 29 1 31 32 30 1 32 33 31 1 34 35 32 1 35 36 33 1 36 37 34 1 37 38 35 1 38 39 36 1 39 40 37 1 40 41 38 1 41 42 39 1 42 43 40 1 43 44 Angles 1 1 1 2 3 2 1 2 3 4 3 1 3 4 5 4 1 4 5 6 5 1 5 6 7 6 1 6 7 8 7 1 7 8 9 8 1 8 9 10 9 1 9 10 11 10 1 12 13 14 11 1 13 14 15 12 1 14 15 16 13 1 15 16 17 14 1 16 17 18 15 1 17 18 19 16 1 18 19 20 17 1 19 20 21 18 1 20 21 22 19 1 23 24 25 20 1 24 25 26 21 1 25 26 27 22 1 26 27 28 23 1 27 28 29 24 1 28 29 30 25 1 29 30 31 26 1 30 31 32 27 1 31 32 33 28 1 34 35 36 29 1 35 36 37 30 1 36 37 38 31 1 37 38 39 32 1 38 39 40 33 1 39 40 41 34 1 40 41 42 35 1 41 42 43 36 1 42 43 44