# LAMMPS data file written by OVITO Basic 3.7.3 80 atoms 152 bonds 14 atom types 1 bond types 0.0 8.138 xlo xhi 0.0 12.7782443622 ylo yhi 0.0 6.3871383032 zlo zhi 0.5243968148 -3.2008133113 -0.4093830025 xy xz yz Masses 1 1.0 2 1.0 3 1.0 4 1.0 5 1.0 6 1.0 7 1.0 8 15.9994 # O 9 1.0 10 1.0 11 22.98977 # Na 12 1.0 13 26.981538 # Al 14 28.0855 # Si Atoms # charge 1 13 0.0 -0.53 2.023 1.376 2 13 0.0 -0.266 10.315 1.461 3 14 0.0 4.652 1.253 2.049 4 8 0.0 -0.164 8.689 1.399 5 8 0.0 0.625 10.916 2.721 6 14 0.0 4.907 11.07 2.257 7 8 0.0 -3.036 1.321 6.292 8 8 0.0 6.321 10.732 1.569 9 8 0.0 4.45 12.549 1.776 10 8 0.0 6.1 1.312 1.279 11 14 0.0 -0.266 10.315 1.461 12 13 0.0 4.652 1.253 2.049 13 13 0.0 4.907 11.07 2.257 14 8 0.0 0.411 1.276 2.476 15 8 0.0 -0.604 3.6 1.766 16 11 0.0 1.885 0.114 0.737 17 14 0.0 -0.53 2.023 1.376 18 11 0.0 1.681 -0.038 0.968 19 11 0.0 2.022 0.437 0.593 20 13 0.0 3.802 8.412 1.376 21 11 0.0 2.188 12.361 1.128 22 13 0.0 5.991 10.346 5.011 23 13 0.0 1.66 3.957 5.011 24 13 0.0 3.541 3.926 1.461 25 13 0.0 5.728 2.053 4.926 26 13 0.0 1.921 8.442 4.926 27 14 0.0 0.576 4.68 2.257 28 14 0.0 0.554 1.299 4.131 29 14 0.0 4.886 7.688 4.131 30 14 0.0 0.845 7.642 2.049 31 14 0.0 0.81 11.116 4.338 32 14 0.0 4.617 4.727 4.338 33 8 0.0 1.295 7.71 6.292 34 8 0.0 8.498 11.048 0.095 35 8 0.0 4.166 4.659 0.095 36 8 0.0 2.293 7.701 1.279 37 8 0.0 -0.639 11.057 5.108 38 8 0.0 3.168 4.668 5.108 39 13 0.0 0.576 4.68 2.257 40 13 0.0 0.554 1.299 4.131 41 13 0.0 4.886 7.688 4.131 42 8 0.0 4.742 7.665 2.476 43 8 0.0 5.051 11.093 3.911 44 8 0.0 0.72 4.703 3.911 45 11 0.0 6.012 6.351 0.968 46 11 0.0 3.78 12.407 5.419 47 11 0.0 -0.551 6.018 5.419 48 8 0.0 3.642 2.3 1.399 49 8 0.0 5.626 3.68 4.988 50 8 0.0 1.819 10.069 4.988 51 14 0.0 3.541 3.926 1.461 52 14 0.0 5.728 2.053 4.926 53 14 0.0 1.921 8.442 4.926 54 8 0.0 1.99 4.342 1.569 55 8 0.0 -0.859 1.637 4.818 56 8 0.0 3.472 8.026 4.818 57 8 0.0 3.727 9.989 1.766 58 8 0.0 6.066 8.769 4.621 59 8 0.0 1.734 2.38 4.621 60 11 0.0 5.995 5.972 1.128 61 11 0.0 3.274 0.008 5.259 62 11 0.0 -0.533 6.397 5.259 63 8 0.0 0.118 6.16 1.776 64 8 0.0 1.012 -0.181 4.611 65 8 0.0 5.343 6.209 4.611 66 11 0.0 6.216 6.503 0.737 67 11 0.0 3.577 12.255 5.65 68 11 0.0 -0.755 5.866 5.65 69 8 0.0 4.432 4.527 2.721 70 8 0.0 4.837 1.453 3.666 71 8 0.0 1.03 7.842 3.666 72 13 0.0 0.845 7.642 2.049 73 13 0.0 0.81 11.116 4.338 74 13 0.0 4.617 4.727 4.338 75 14 0.0 3.802 8.412 1.376 76 14 0.0 5.991 10.346 5.011 77 14 0.0 1.66 3.957 5.011 78 11 0.0 6.353 6.826 0.593 79 11 0.0 3.439 11.932 5.794 80 11 0.0 -0.892 5.542 5.794 Bonds 1 1 1 14 2 1 1 10 3 1 1 7 4 1 1 15 5 1 2 5 6 1 2 34 7 1 2 8 8 1 2 4 9 1 3 48 10 1 3 10 11 1 3 9 12 1 3 70 13 1 4 72 14 1 4 30 15 1 4 11 16 1 5 11 17 1 5 73 18 1 5 31 19 1 6 9 20 1 6 8 21 1 6 57 22 1 6 43 23 1 7 52 24 1 7 25 25 1 7 17 26 1 8 13 27 1 8 11 28 1 9 13 29 1 9 12 30 1 10 12 31 1 10 17 32 1 11 34 33 1 12 48 34 1 12 70 35 1 13 57 36 1 13 43 37 1 14 17 38 1 14 40 39 1 14 28 40 1 15 39 41 1 15 27 42 1 15 17 43 1 16 19 44 1 16 18 45 1 16 21 46 1 18 19 47 1 18 21 48 1 19 21 49 1 20 57 50 1 20 42 51 1 20 36 52 1 20 33 53 1 22 43 54 1 22 58 55 1 22 34 56 1 22 37 57 1 23 59 58 1 23 44 59 1 23 35 60 1 23 38 61 1 24 69 62 1 24 54 63 1 24 35 64 1 24 48 65 1 25 70 66 1 25 49 67 1 25 55 68 1 26 71 69 1 26 50 70 1 26 56 71 1 26 33 72 1 27 54 73 1 27 44 74 1 27 63 75 1 28 64 76 1 28 55 77 1 28 59 78 1 29 58 79 1 29 56 80 1 29 65 81 1 29 42 82 1 30 36 83 1 30 63 84 1 30 71 85 1 31 50 86 1 31 37 87 1 31 64 88 1 32 49 89 1 32 38 90 1 32 69 91 1 32 65 92 1 33 53 93 1 33 75 94 1 34 76 95 1 35 77 96 1 35 51 97 1 36 72 98 1 36 75 99 1 37 73 100 1 37 76 101 1 38 74 102 1 38 77 103 1 39 54 104 1 39 44 105 1 39 63 106 1 40 64 107 1 40 55 108 1 40 59 109 1 41 58 110 1 41 56 111 1 41 65 112 1 41 42 113 1 42 75 114 1 43 76 115 1 44 77 116 1 45 78 117 1 45 66 118 1 45 60 119 1 46 79 120 1 46 67 121 1 46 61 122 1 47 80 123 1 47 68 124 1 47 62 125 1 48 51 126 1 49 74 127 1 49 52 128 1 50 73 129 1 50 53 130 1 51 69 131 1 51 54 132 1 52 70 133 1 52 55 134 1 53 71 135 1 53 56 136 1 57 75 137 1 58 76 138 1 59 77 139 1 60 78 140 1 60 66 141 1 61 79 142 1 61 67 143 1 62 80 144 1 62 68 145 1 63 72 146 1 64 73 147 1 65 74 148 1 66 78 149 1 67 79 150 1 68 80 151 1 69 74 152 1 71 72