LAMMPS Description

        20 atoms

         2 atom types
         1 bond types
         1 angle types
         1 dihedral types
         1 improper types

# Cell: 4.486690 4.486690 44.725700 90.0000 90.0000 90.0000
    0.000000     4.486690 xlo xhi
    0.000000     4.486690 ylo yhi
    0.000000    44.725700 zlo zhi

Masses

         1 35.45300	# Cl
         2 39.10200	# K+

Atoms

1 1 2 1.00000000 1.121673 1.121673 8.086285 0 0 0 	# K1	K+
2 2 2 1.00000000 3.365018 3.365018 36.639415 0 0 0 	# K2	K+
3 3 2 1.00000000 1.121673 1.121673 14.431425 0 0 0 	# K3	K+
4 4 2 1.00000000 3.365018 3.365018 30.294275 0 0 0 	# K4	K+
5 5 2 1.00000000 1.121673 1.121673 20.776565 0 0 0 	# K5	K+
6 6 2 1.00000000 3.365018 3.365018 23.949135 0 0 0 	# K6	K+
7 7 2 1.00000000 1.121673 1.121673 27.121705 0 0 0 	# K7	K+
8 8 2 1.00000000 3.365018 3.365018 17.603995 0 0 0 	# K8	K+
9 9 2 1.00000000 1.121673 1.121673 33.466845 0 0 0 	# K9	K+
10 10 2 1.00000000 3.365018 3.365018 11.258855 0 0 0 	# K10	K+
11 11 1 -1.00000000 1.121673 1.121673 11.258855 0 0 0 	# Cl1	Cl
12 12 1 -1.00000000 3.365018 3.365018 33.466845 0 0 0 	# Cl2	Cl
13 13 1 -1.00000000 1.121673 1.121673 17.603995 0 0 0 	# Cl3	Cl
14 14 1 -1.00000000 3.365018 3.365018 27.121705 0 0 0 	# Cl4	Cl
15 15 1 -1.00000000 1.121673 1.121673 23.949135 0 0 0 	# Cl5	Cl
16 16 1 -1.00000000 3.365018 3.365018 20.776565 0 0 0 	# Cl6	Cl
17 17 1 -1.00000000 1.121673 1.121673 30.294275 0 0 0 	# Cl7	Cl
18 18 1 -1.00000000 3.365018 3.365018 14.431425 0 0 0 	# Cl8	Cl
19 19 1 -1.00000000 1.121673 1.121673 36.639415 0 0 0 	# Cl9	Cl
20 20 1 -1.00000000 3.365018 3.365018 8.086285 0 0 0 	# Cl10	Cl