LAMMPS data file for Nanoparticles 200 atoms 2 atom types -9.34165202733 9.34165202733 xlo xhi -9.34165202733 9.34165202733 ylo yhi -0.5 0.5 zlo zhi Atoms 1 1 1 1 -3.10486 -0.950915 0 0 0 0 2 1 1 1 -3.63859 -1.54685 0 0 0 0 3 1 1 1 6.88603 9.18501 0 0 0 0 4 1 1 1 6.31995 8.61972 0 0 0 0 5 1 1 1 -5.96916 5.60904 0 0 0 0 6 1 1 1 -5.27086 5.21869 0 0 0 0 7 1 1 1 0.706846 -2.62101 0 0 0 0 8 1 1 1 0.713613 -3.42098 0 0 0 0 9 1 1 1 1.1571 -1.88132 0 0 0 0 10 1 1 1 1.79537 -2.36362 0 0 0 0 11 1 1 1 7.06424 -3.66256 0 0 0 0 12 1 1 1 6.40541 -4.11636 0 0 0 0 13 1 1 1 1.6281 -7.5987 0 0 0 0 14 1 1 1 2.1523 -8.20302 0 0 0 0 15 1 1 1 -4.93656 3.76623 0 0 0 0 16 1 1 1 -5.34377 3.07763 0 0 0 0 17 1 1 1 -6.32136 8.81986 0 0 0 0 18 1 1 1 -6.51362 8.04331 0 0 0 0 19 1 1 1 -8.36182 -1.34514 0 0 0 0 20 1 1 1 -7.57433 -1.20422 0 0 0 0 21 1 1 1 0.761896 7.11678 0 0 0 0 22 1 1 1 1.56189 7.11405 0 0 0 0 23 1 1 1 3.04971 8.20581 0 0 0 0 24 1 1 1 3.73117 8.62487 0 0 0 0 25 1 1 1 -9.24655 0.919604 0 0 0 0 26 1 1 1 -8.61999 0.422185 0 0 0 0 27 1 1 1 3.47654 7.52517 0 0 0 0 28 1 1 1 3.88419 8.21352 0 0 0 0 29 1 1 1 -8.12416 -5.23584 0 0 0 0 30 1 1 1 -8.91222 -5.37357 0 0 0 0 31 1 1 1 1.20614 0.287681 0 0 0 0 32 1 1 1 1.05887 -0.498647 0 0 0 0 33 1 1 1 6.74904 4.83018 0 0 0 0 34 1 1 1 7.04361 5.57397 0 0 0 0 35 1 1 1 -6.89076 4.75479 0 0 0 0 36 1 1 1 -6.09243 4.80642 0 0 0 0 37 1 1 1 5.71967 4.96927 0 0 0 0 38 1 1 1 6.43406 4.60919 0 0 0 0 39 1 1 1 -4.7844 1.52053 0 0 0 0 40 1 1 1 -4.10449 1.9421 0 0 0 0 41 1 1 1 -0.278393 -8.12051 0 0 0 0 42 1 1 1 -0.676094 -7.42637 0 0 0 0 43 1 1 1 9.12239 4.80748 0 0 0 0 44 1 1 1 9.02285 4.01369 0 0 0 0 45 1 1 1 1.25863 4.31012 0 0 0 0 46 1 1 1 1.02322 3.54554 0 0 0 0 47 1 1 1 6.06446 7.96693 0 0 0 0 48 1 1 1 6.79746 7.64644 0 0 0 0 49 1 1 1 -7.12827 -7.54209 0 0 0 0 50 1 1 1 -6.60788 -6.93448 0 0 0 0 51 1 1 1 -9.09101 -0.563476 0 0 0 0 52 1 1 1 -8.30401 -0.419872 0 0 0 0 53 1 1 1 -1.14788 7.48057 0 0 0 0 54 1 1 1 -1.65618 8.09833 0 0 0 0 55 1 1 1 -9.04712 8.38759 0 0 0 0 56 1 1 1 -8.63766 9.07486 0 0 0 0 57 1 1 1 -6.16596 5.02939 0 0 0 0 58 1 1 1 -6.05435 4.23722 0 0 0 0 59 1 1 1 0.142814 8.81325 0 0 0 0 60 1 1 1 0.740918 8.28196 0 0 0 0 61 1 1 1 -9.08007 -3.52882 0 0 0 0 62 1 1 1 -8.80786 -4.28109 0 0 0 0 63 1 1 1 -8.17071 -2.76935 0 0 0 0 64 1 1 1 -8.14354 -1.96981 0 0 0 0 65 1 1 1 -7.18538 4.21884 0 0 0 0 66 1 1 1 -7.48843 3.47847 0 0 0 0 67 1 1 1 1.97647 -0.445177 0 0 0 0 68 1 1 1 2.65924 -0.0282648 0 0 0 0 69 1 1 1 -3.89062 1.94653 0 0 0 0 70 1 1 1 -4.39305 2.56907 0 0 0 0 71 1 1 1 -2.82376 -3.36281 0 0 0 0 72 1 1 1 -3.05339 -4.12915 0 0 0 0 73 1 1 1 -5.25325 5.95125 0 0 0 0 74 1 1 1 -5.92836 6.38046 0 0 0 0 75 1 1 1 -0.417047 -3.06895 0 0 0 0 76 1 1 1 -1.17149 -3.33507 0 0 0 0 77 1 1 1 7.81153 0.749356 0 0 0 0 78 1 1 1 8.27664 1.40025 0 0 0 0 79 1 1 1 5.8217 0.868095 0 0 0 0 80 1 1 1 6.39405 1.42704 0 0 0 0 81 1 1 1 -4.55751 3.48043 0 0 0 0 82 1 1 1 -5.29677 3.17466 0 0 0 0 83 1 1 1 4.88466 2.03045 0 0 0 0 84 1 1 1 4.28066 2.55503 0 0 0 0 85 1 1 1 9.10305 -2.66451 0 0 0 0 86 1 1 1 -9.32846 -3.42385 0 1 0 0 87 1 1 1 7.63902 -2.65395 0 0 0 0 88 1 1 1 8.14543 -3.27326 0 0 0 0 89 1 1 1 7.06766 -2.21634 0 0 0 0 90 1 1 1 7.83814 -2.00103 0 0 0 0 91 1 1 1 4.23888 3.49195 0 0 0 0 92 1 1 1 3.43912 3.5115 0 0 0 0 93 1 1 1 -4.86556 1.30066 0 0 0 0 94 1 1 1 -4.42725 1.9699 0 0 0 0 95 1 1 1 3.29484 -0.985779 0 0 0 0 96 1 1 1 3.71109 -1.66896 0 0 0 0 97 1 1 1 -8.73443 -4.87107 0 0 0 0 98 1 1 1 -8.87639 -5.65837 0 0 0 0 99 1 1 1 -6.36058 3.67969 0 0 0 0 100 1 1 1 -7.15698 3.75548 0 0 0 0 101 1 1 1 5.26697 0.405769 0 0 0 0 102 1 1 1 5.6903 -0.273046 0 0 0 0 103 1 1 1 -6.20073 -0.149187 0 0 0 0 104 1 1 1 -5.69507 0.470738 0 0 0 0 105 1 1 1 -5.22944 -4.905 0 0 0 0 106 1 1 1 -5.01264 -4.13493 0 0 0 0 107 1 1 1 -7.365 -6.74284 0 0 0 0 108 1 1 1 -8.13713 -6.53351 0 0 0 0 109 1 1 1 -8.50673 -7.96756 0 0 0 0 110 1 1 1 -8.2159 -7.2223 0 0 0 0 111 1 1 1 -7.36396 -7.93443 0 0 0 0 112 1 1 1 -6.73415 -8.42773 0 0 0 0 113 1 1 1 -5.64348 5.1665 0 0 0 0 114 1 1 1 -6.43991 5.09105 0 0 0 0 115 1 1 1 9.22358 5.40182 0 0 0 0 116 1 1 1 -8.90846 5.98157 0 1 0 0 117 1 1 1 -1.75563 -6.00712 0 0 0 0 118 1 1 1 -2.29051 -5.41222 0 0 0 0 119 1 1 1 3.45169 0.843932 0 0 0 0 120 1 1 1 3.78117 1.57293 0 0 0 0 121 1 1 1 3.0644 -6.45436 0 0 0 0 122 1 1 1 3.62762 -7.0225 0 0 0 0 123 1 1 1 -6.71456 -4.50165 0 0 0 0 124 1 1 1 -5.98388 -4.82738 0 0 0 0 125 1 1 1 1.38027 -6.51875 0 0 0 0 126 1 1 1 2.11513 -6.83494 0 0 0 0 127 1 1 1 4.87497 7.33007 0 0 0 0 128 1 1 1 5.47159 7.86303 0 0 0 0 129 1 1 1 -2.0439 6.70325 0 0 0 0 130 1 1 1 -2.45433 6.01655 0 0 0 0 131 1 1 1 -3.29924 1.80238 0 0 0 0 132 1 1 1 -2.98662 1.06599 0 0 0 0 133 1 1 1 -5.60541 -8.88809 0 0 0 0 134 1 1 1 -6.18332 9.24203 0 0 -1 0 135 1 1 1 -2.88234 2.32173 0 0 0 0 136 1 1 1 -3.20525 1.58979 0 0 0 0 137 1 1 1 -5.04271 -5.39036 0 0 0 0 138 1 1 1 -5.74302 -5.77709 0 0 0 0 139 1 1 1 5.69287 2.81762 0 0 0 0 140 1 1 1 6.10348 2.13104 0 0 0 0 141 1 1 1 8.00042 -0.612514 0 0 0 0 142 1 1 1 8.71994 -0.262798 0 0 0 0 143 1 1 1 -3.97629 0.742529 0 0 0 0 144 1 1 1 -3.36658 1.26047 0 0 0 0 145 1 1 1 -4.90708 -5.18588 0 0 0 0 146 1 1 1 -4.15949 -4.90107 0 0 0 0 147 1 1 1 8.69119 6.68826 0 0 0 0 148 1 1 1 8.10445 6.14443 0 0 0 0 149 1 1 1 0.639774 -8.90856 0 0 0 0 150 1 1 1 0.110051 -8.30906 0 0 0 0 151 1 1 1 2.68553 -3.09643 0 0 0 0 152 1 1 1 3.19558 -3.71275 0 0 0 0 153 1 1 1 1.08943 0.377274 0 0 0 0 154 1 1 1 1.43495 1.09881 0 0 0 0 155 1 1 1 -2.27965 5.316 0 0 0 0 156 1 1 1 -2.93006 5.7818 0 0 0 0 157 1 1 1 1.40484 -4.62045 0 0 0 0 158 1 1 1 1.94018 -4.02598 0 0 0 0 159 1 1 1 -2.30481 -6.48448 0 0 0 0 160 1 1 1 -1.53751 -6.71087 0 0 0 0 161 1 1 1 -9.21316 1.66635 0 0 0 0 162 1 1 1 9.33046 2.45406 0 -1 0 0 163 1 1 1 -1.13608 0.273721 0 0 0 0 164 1 1 1 -1.75716 0.777961 0 0 0 0 165 1 1 1 -8.80553 -4.13121 0 0 0 0 166 1 1 1 -8.64169 -4.91425 0 0 0 0 167 1 1 1 1.65687 8.8975 0 0 0 0 168 1 1 1 1.65839 -8.9858 0 0 1 0 169 1 1 1 8.36746 2.59565 0 0 0 0 170 1 1 1 9.06956 2.21219 0 0 0 0 171 1 1 1 -5.98437 -7.01768 0 0 0 0 172 1 1 1 -5.34019 -6.5433 0 0 0 0 173 1 1 1 -4.08999 -4.58535 0 0 0 0 174 1 1 1 -3.50681 -5.13298 0 0 0 0 175 1 1 1 4.12068 -2.66213 0 0 0 0 176 1 1 1 4.47739 -3.3782 0 0 0 0 177 1 1 1 -8.21813 3.61652 0 0 0 0 178 1 1 1 -7.83713 4.31997 0 0 0 0 179 1 1 1 5.3708 8.01903 0 0 0 0 180 1 1 1 4.66332 8.39249 0 0 0 0 181 1 1 1 -7.99312 -7.49248 0 0 0 0 182 1 1 1 -7.40112 -8.03055 0 0 0 0 183 1 1 1 6.52577 7.66337 0 0 0 0 184 1 1 1 5.74291 7.49865 0 0 0 0 185 1 1 1 -1.68136 9.16388 0 0 0 0 186 1 1 1 -1.62497 8.36587 0 0 0 0 187 1 1 1 -9.06593 -8.69211 0 0 0 0 188 1 1 1 9.24439 -7.98438 0 -1 0 0 189 1 1 1 -1.84034 8.97585 0 0 0 0 190 1 1 1 -1.22441 8.46534 0 0 0 0 191 1 1 1 -2.52855 7.20926 0 0 0 0 192 1 1 1 -3.32354 7.11991 0 0 0 0 193 1 1 1 2.00449 3.54871 0 0 0 0 194 1 1 1 1.4845 4.15666 0 0 0 0 195 1 1 1 5.6526 -1.31637 0 0 0 0 196 1 1 1 4.86095 -1.43166 0 0 0 0 197 1 1 1 -6.41619 3.12674 0 0 0 0 198 1 1 1 -6.93879 3.73245 0 0 0 0 199 1 1 1 -4.38345 -4.37207 0 0 0 0 200 1 1 1 -3.84213 -4.96112 0 0 0 0 Molecules 1 1 2 1 3 2 4 2 5 3 6 3 7 4 8 4 9 5 10 5 11 6 12 6 13 7 14 7 15 8 16 8 17 9 18 9 19 10 20 10 21 11 22 11 23 12 24 12 25 13 26 13 27 14 28 14 29 15 30 15 31 16 32 16 33 17 34 17 35 18 36 18 37 19 38 19 39 20 40 20 41 21 42 21 43 22 44 22 45 23 46 23 47 24 48 24 49 25 50 25 51 26 52 26 53 27 54 27 55 28 56 28 57 29 58 29 59 30 60 30 61 31 62 31 63 32 64 32 65 33 66 33 67 34 68 34 69 35 70 35 71 36 72 36 73 37 74 37 75 38 76 38 77 39 78 39 79 40 80 40 81 41 82 41 83 42 84 42 85 43 86 43 87 44 88 44 89 45 90 45 91 46 92 46 93 47 94 47 95 48 96 48 97 49 98 49 99 50 100 50 101 51 102 51 103 52 104 52 105 53 106 53 107 54 108 54 109 55 110 55 111 56 112 56 113 57 114 57 115 58 116 58 117 59 118 59 119 60 120 60 121 61 122 61 123 62 124 62 125 63 126 63 127 64 128 64 129 65 130 65 131 66 132 66 133 67 134 67 135 68 136 68 137 69 138 69 139 70 140 70 141 71 142 71 143 72 144 72 145 73 146 73 147 74 148 74 149 75 150 75 151 76 152 76 153 77 154 77 155 78 156 78 157 79 158 79 159 80 160 80 161 81 162 81 163 82 164 82 165 83 166 83 167 84 168 84 169 85 170 85 171 86 172 86 173 87 174 87 175 88 176 88 177 89 178 89 179 90 180 90 181 91 182 91 183 92 184 92 185 93 186 93 187 94 188 94 189 95 190 95 191 96 192 96 193 97 194 97 195 98 196 98 197 99 198 99 199 100 200 100