LAMMPS Description 32 atoms 1 atom types 0.0000000000000000 10.000000000000000 xlo xhi 0.0000000000000000 8.0000000000000000 ylo yhi 0.0000000000000000 20.000000000000000 zlo zhi 4.8985871965894128E-016 1.2246467991473533E-015 1.2246467991473533E-015 xy xz yz Masses 1 12.010000000000000 Atoms 1 1 1 0.0 4.93100 4.25000 0.00500 2 1 1 0.0 8.62100 2.12100 0.14000 3 1 1 0.0 3.70700 2.12600 0.14700 4 1 1 0.0 7.38200 4.25400 0.07800 5 1 1 0.0 2.47900 4.25400 0.08000 6 1 1 0.0 6.15800 6.37400 -0.01000 7 1 1 0.0 1.23700 6.38300 0.06600 8 1 1 0.0 1.24000 2.12100 0.14600 9 1 1 0.0 6.15500 2.12600 0.12900 10 1 1 0.0 0.00700 4.25200 0.12200 11 1 1 0.0 8.62100 6.38500 0.04100 12 1 1 0.0 3.70000 6.37400 -0.01000 13 1 1 0.0 0.00600 1.41600 0.13000 14 1 1 0.0 4.93000 1.40800 0.14700 15 1 1 0.0 8.61800 3.54600 0.11500 16 1 1 0.0 3.70800 3.55300 0.08400 17 1 1 0.0 7.39400 5.68000 0.03500 18 1 1 0.0 2.46500 5.68000 0.03500 19 1 1 0.0 6.16000 7.80500 0.02700 20 1 1 0.0 1.23800 7.81100 0.06000 21 1 1 0.0 2.47300 1.41800 0.16100 22 1 1 0.0 7.38900 1.41700 0.14800 23 1 1 0.0 1.24200 3.54700 0.12600 24 1 1 0.0 6.15300 3.55300 0.07400 25 1 1 0.0 0.00700 5.67800 0.09700 26 1 1 0.0 4.93100 5.66800 -0.03100 27 1 1 0.0 8.62000 7.81300 0.03900 28 1 1 0.0 3.70100 7.80200 0.03700 29 1 1 0.0 0.00700 -0.01000 0.08900 30 1 1 0.0 4.93100 -0.01500 0.16100 31 1 1 0.0 2.47300 -0.01200 0.14400 32 1 1 0.0 7.38900 -0.01300 0.14800