element(s): ['Mg', 'Si'] AFLOW prototype label: A5B6_mC22_12_a2i_3i Parameter names: ['a', 'b/a', 'c/a', 'beta', 'x2', 'z2', 'x3', 'z3', 'x4', 'z4', 'x5', 'z5', 'x6', 'z6'] model type (only 'standard' supported at this time): standard number of parameter sets: 2 Parameter values for parameter set 0: ['15.8764', '0.25123454', '0.99731677', '156.3372', '0.77961926', '0.95191906', '0.33854139', '0.43160421', '0.84694271', '0.30220914', '0.42412991', '0.72922361', '0.042526928', '0.34268373'] Parameter values for parameter set 1: ['15.1295', '0.26900426', '0.94182227', '152.7645', '0.27844523', '0.93445559', '0.79545694', '0.37240415', '0.3879689', '0.33007323', '0.93248623', '0.74021534', '0.57680354', '0.36828704'] model name: Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Mg', 'Mg', 'Mg', 'Si', 'Si', 'Si'] representative atom coordinates = [[0. 0. 0. ] [0.77961926 0. 0.95191906] [0.33854139 0. 0.43160421] [0.84694271 0. 0.30220914] [0.42412991 0. 0.72922361] [0.04252693 0. 0.34268373]] spacegroup = 12 cell = [[15.8764, 0, 0], [0, 3.9887, 0], [-14.502547454912, 0, 6.3549460861621]] ========================================= Step Time Energy fmax BFGS: 0 15:37:39 -61.840489 4.129305 BFGS: 1 15:37:40 -62.951436 1.478190 BFGS: 2 15:37:40 -63.460337 1.246608 BFGS: 3 15:37:41 -63.849768 1.081544 BFGS: 4 15:37:41 -64.105126 0.968543 BFGS: 5 15:37:42 -64.296241 0.864241 BFGS: 6 15:37:42 -64.427222 0.759466 BFGS: 7 15:37:42 -64.526520 0.642775 BFGS: 8 15:37:43 -64.612119 0.523000 BFGS: 9 15:37:43 -64.683303 0.429319 BFGS: 10 15:37:44 -64.732142 0.379994 BFGS: 11 15:37:44 -64.762413 0.359295 BFGS: 12 15:37:45 -64.800598 0.327382 BFGS: 13 15:37:45 -64.821988 0.308736 BFGS: 14 15:37:46 -64.853734 0.365509 BFGS: 15 15:37:46 -64.884447 0.376222 BFGS: 16 15:37:47 -64.913225 0.325171 BFGS: 17 15:37:47 -64.937816 0.288904 BFGS: 18 15:37:47 -64.957531 0.245648 BFGS: 19 15:37:48 -64.972881 0.198866 BFGS: 20 15:37:48 -64.984949 0.157555 BFGS: 21 15:37:49 -64.995167 0.182378 BFGS: 22 15:37:50 -65.005343 0.198110 BFGS: 23 15:37:50 -65.014631 0.185395 BFGS: 24 15:37:51 -65.024141 0.153548 BFGS: 25 15:37:51 -65.031557 0.164834 BFGS: 26 15:37:51 -65.045492 0.258833 BFGS: 27 15:37:52 -65.062162 0.421976 BFGS: 28 15:37:52 -65.086132 0.443207 BFGS: 29 15:37:53 -65.116631 0.373145 BFGS: 30 15:37:53 -65.165582 0.432028 BFGS: 31 15:37:54 -65.221541 0.431916 BFGS: 32 15:37:54 -65.257840 0.465978 BFGS: 33 15:37:55 -65.306448 0.452174 BFGS: 34 15:37:55 -65.344550 0.382446 BFGS: 35 15:37:56 -65.373015 0.277298 BFGS: 36 15:37:56 -65.384764 0.247583 BFGS: 37 15:37:56 -65.392894 0.227399 BFGS: 38 15:37:57 -65.403494 0.232675 BFGS: 39 15:37:57 -65.417861 0.241096 BFGS: 40 15:37:58 -65.424950 0.230704 BFGS: 41 15:37:58 -65.431662 0.208794 BFGS: 42 15:37:59 -65.438191 0.185729 BFGS: 43 15:37:59 -65.445497 0.184208 BFGS: 44 15:38:00 -65.453762 0.188023 BFGS: 45 15:38:00 -65.462902 0.189025 BFGS: 46 15:38:01 -65.472755 0.187589 BFGS: 47 15:38:01 -65.483140 0.184021 BFGS: 48 15:38:01 -65.493874 0.178577 BFGS: 49 15:38:02 -65.504784 0.171527 BFGS: 50 15:38:02 -65.515705 0.163112 BFGS: 51 15:38:02 -65.526480 0.153509 BFGS: 52 15:38:03 -65.536976 0.142942 BFGS: 53 15:38:03 -65.547083 0.131607 BFGS: 54 15:38:04 -65.556712 0.127506 BFGS: 55 15:38:04 -65.565794 0.130436 BFGS: 56 15:38:05 -65.574199 0.132006 BFGS: 57 15:38:05 -65.581855 0.132176 BFGS: 58 15:38:05 -65.588799 0.130934 BFGS: 59 15:38:06 -65.595061 0.128260 BFGS: 60 15:38:06 -65.600669 0.124127 BFGS: 61 15:38:07 -65.605650 0.118508 BFGS: 62 15:38:07 -65.610046 0.111413 BFGS: 63 15:38:08 -65.613988 0.103129 BFGS: 64 15:38:08 -65.617846 0.143471 BFGS: 65 15:38:08 -65.621267 0.169569 BFGS: 66 15:38:09 -65.714933 0.952571 BFGS: 67 15:38:09 -65.947003 0.389885 BFGS: 68 15:38:10 -65.988504 0.195440 BFGS: 69 15:38:10 -66.005889 0.139791 BFGS: 70 15:38:11 -66.017602 0.106853 BFGS: 71 15:38:11 -66.026405 0.100043 BFGS: 72 15:38:11 -66.033378 0.108624 BFGS: 73 15:38:12 -66.039055 0.115776 BFGS: 74 15:38:12 -66.043761 0.121006 BFGS: 75 15:38:13 -66.047726 0.124148 BFGS: 76 15:38:13 -66.051154 0.124489 BFGS: 77 15:38:14 -66.054229 0.121932 BFGS: 78 15:38:15 -66.057029 0.116033 BFGS: 79 15:38:15 -66.059808 0.107953 BFGS: 80 15:38:15 -66.062755 0.110684 BFGS: 81 15:38:15 -66.065855 0.108562 BFGS: 82 15:38:16 -66.069080 0.111040 BFGS: 83 15:38:16 -66.071789 0.093101 BFGS: 84 15:38:16 -66.073185 0.094526 BFGS: 85 15:38:17 -66.075306 0.092243 BFGS: 86 15:38:17 -66.078520 0.090616 BFGS: 87 15:38:17 -66.082833 0.091061 BFGS: 88 15:38:18 -66.086832 0.093233 BFGS: 89 15:38:18 -66.089582 0.095289 BFGS: 90 15:38:19 -66.091824 0.097101 BFGS: 91 15:38:20 -66.093722 0.098501 BFGS: 92 15:38:20 -66.095395 0.099120 BFGS: 93 15:38:20 -66.097033 0.098525 BFGS: 94 15:38:21 -66.098943 0.096968 BFGS: 95 15:38:22 -66.101314 0.101063 BFGS: 96 15:38:22 -66.104219 0.103365 BFGS: 97 15:38:23 -66.107667 0.103813 BFGS: 98 15:38:23 -66.111624 0.102521 BFGS: 99 15:38:23 -66.116025 0.112073 BFGS: 100 15:38:24 -66.120767 0.118886 BFGS: 101 15:38:24 -66.125693 0.122415 BFGS: 102 15:38:24 -66.130584 0.122013 BFGS: 103 15:38:25 -66.135164 0.116935 BFGS: 104 15:38:25 -66.138839 0.106973 BFGS: 105 15:38:26 -66.141629 0.097734 BFGS: 106 15:38:26 -66.143951 0.096957 BFGS: 107 15:38:27 -66.146480 0.086825 BFGS: 108 15:38:27 -66.149770 0.063993 BFGS: 109 15:38:27 -66.153898 0.042897 BFGS: 110 15:38:28 -66.156132 0.037066 BFGS: 111 15:38:28 -66.156727 0.035161 BFGS: 112 15:38:29 -66.156861 0.035176 BFGS: 113 15:38:29 -66.156955 0.034382 BFGS: 114 15:38:29 -66.157074 0.034775 BFGS: 115 15:38:29 -66.157395 0.036286 BFGS: 116 15:38:30 -66.157719 0.037448 BFGS: 117 15:38:30 -66.158425 0.038123 BFGS: 118 15:38:30 -66.159278 0.036020 BFGS: 119 15:38:31 -66.160082 0.034983 BFGS: 120 15:38:31 -66.160626 0.038726 BFGS: 121 15:38:31 -66.161132 0.039282 BFGS: 122 15:38:32 -66.161908 0.046053 BFGS: 123 15:38:32 -66.162995 0.046035 BFGS: 124 15:38:33 -66.163886 0.031952 BFGS: 125 15:38:33 -66.164228 0.011065 BFGS: 126 15:38:33 -66.164280 0.002251 BFGS: 127 15:38:34 -66.164286 0.002247 BFGS: 128 15:38:35 -66.164289 0.001558 BFGS: 129 15:38:35 -66.164289 0.000590 BFGS: 130 15:38:36 -66.164289 0.000149 BFGS: 131 15:38:36 -66.164289 0.000017 BFGS: 132 15:38:36 -66.164289 0.000008 BFGS: 133 15:38:37 -66.164289 0.000003 BFGS: 134 15:38:37 -66.164289 0.000001 BFGS: 135 15:38:38 -66.164289 0.000000 BFGS: 136 15:38:38 -66.164289 0.000000 BFGS: 137 15:38:39 -66.164289 0.000000 BFGS: 138 15:38:39 -66.164289 0.000000 Minimization converged after 138 steps. Maximum force component: 2.8925594184748374e-09 eV/Angstrom Maximum stress component: 6.073976332203626e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [5.00000000e-01 5.00000000e-01 1.99273814e-17] [7.29226363e-01 8.72280754e-33 8.98217688e-01] [2.70773637e-01 3.70719321e-33 1.01782312e-01] [2.29226363e-01 5.00000000e-01 8.98217688e-01] [7.70773637e-01 5.00000000e-01 1.01782312e-01] [3.33026092e-01 8.72280754e-34 4.22465379e-01] [6.66973908e-01 8.72280754e-34 5.77534621e-01] [8.33026092e-01 5.00000000e-01 4.22465379e-01] [1.66973908e-01 5.00000000e-01 5.77534621e-01] [8.40319124e-01 6.97824603e-33 3.03295487e-01] [1.59680876e-01 0.00000000e+00 6.96704513e-01] [3.40319124e-01 5.00000000e-01 3.03295487e-01] [6.59680876e-01 5.00000000e-01 6.96704513e-01] [4.44725537e-01 0.00000000e+00 7.68479705e-01] [5.55274463e-01 4.36140377e-33 2.31520295e-01] [9.44725537e-01 5.00000000e-01 7.68479705e-01] [5.52744634e-02 5.00000000e-01 2.31520295e-01] [1.11505804e-01 0.00000000e+00 3.86171538e-01] [8.88494196e-01 7.85052679e-33 6.13828462e-01] [6.11505804e-01 5.00000000e-01 3.86171538e-01] [3.88494196e-01 5.00000000e-01 6.13828462e-01]] cellpar = Cell([[17.984549738530564, -1.560944349561779e-17, -0.3112781659839148], [-3.3288170708746523e-18, 3.532679009880372, 2.4668474042803847e-17], [-16.54555121570735, 5.406365617292585e-17, 7.250552199785845]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 1.44347464e-11 -7.16421349e-27 -1.25469935e-09] [-1.44347464e-11 7.16421349e-27 1.25469935e-09] [ 1.44347464e-11 -7.16421349e-27 -1.25469935e-09] [-1.44347464e-11 7.16421349e-27 1.25469935e-09] [ 2.79088343e-12 -1.37956293e-26 -2.41946254e-09] [-2.79088343e-12 1.37956347e-26 2.41946254e-09] [ 2.79088343e-12 -1.37956347e-26 -2.41946254e-09] [-2.79088343e-12 1.37956347e-26 2.41946254e-09] [-9.32125465e-11 -3.92613080e-27 -7.01244948e-10] [ 9.32125465e-11 3.92613080e-27 7.01244948e-10] [-9.32125465e-11 -3.92613080e-27 -7.01244948e-10] [ 9.32125465e-11 3.92612128e-27 7.01244948e-10] [-4.09065235e-10 -1.61759606e-26 -2.89255942e-09] [ 4.09065235e-10 1.61759170e-26 2.89255942e-09] [-4.09065235e-10 -1.61759824e-26 -2.89255942e-09] [ 4.09065235e-10 1.61759606e-26 2.89255942e-09] [ 2.56241580e-09 -3.07873845e-27 -1.94289772e-10] [-2.56241580e-09 3.07882554e-27 1.94289772e-10] [ 2.56241580e-09 -3.07873845e-27 -1.94289772e-10] [-2.56241580e-09 3.07882554e-27 1.94289772e-10]] stress = [-5.23442392e-11 -6.07397633e-11 -9.02365232e-12 -2.85713488e-27 4.92807342e-11 1.58217193e-26] energy per atom = -3.007467697640502 =============================================== ==== Building ASE atoms object with: ==== representative atom symbols = ['Mg', 'Mg', 'Mg', 'Si', 'Si', 'Si'] representative atom coordinates = [[0. 0. 0. ] [0.27844523 0. 0.93445559] [0.79545694 0. 0.37240415] [0.3879689 0. 0.33007323] [0.93248623 0. 0.74021534] [0.57680354 0. 0.36828704]] spacegroup = 12 cell = [[15.1295, 0, 0], [0, 4.0699, 0], [-12.66952269193, 0, 6.5211766766957]] ========================================= Step Time Energy fmax BFGS: 0 15:38:47 -58.843715 6.996332 BFGS: 1 15:38:48 -60.768905 2.782866 BFGS: 2 15:38:48 -61.977824 1.851333 BFGS: 3 15:38:49 -62.859593 1.781408 BFGS: 4 15:38:49 -63.492316 2.458358 BFGS: 5 15:38:50 -63.946216 2.373226 BFGS: 6 15:38:50 -64.341309 1.185558 BFGS: 7 15:38:50 -64.570459 1.127881 BFGS: 8 15:38:51 -64.772507 1.118194 BFGS: 9 15:38:51 -64.951865 1.154668 BFGS: 10 15:38:51 -65.094672 1.151731 BFGS: 11 15:38:52 -65.200726 1.100244 BFGS: 12 15:38:52 -65.288707 0.968905 BFGS: 13 15:38:53 -65.377963 1.206112 BFGS: 14 15:38:53 -65.473082 1.215947 BFGS: 15 15:38:53 -65.565645 1.134503 BFGS: 16 15:38:54 -65.650555 1.051157 BFGS: 17 15:38:54 -65.728118 0.983079 BFGS: 18 15:38:54 -65.799650 0.921701 BFGS: 19 15:38:54 -65.866259 0.853343 BFGS: 20 15:38:55 -65.928838 0.765925 BFGS: 21 15:38:55 -65.987959 0.653586 BFGS: 22 15:38:55 -66.043608 0.520950 BFGS: 23 15:38:56 -66.095279 0.402886 BFGS: 24 15:38:56 -66.142866 0.444734 BFGS: 25 15:38:56 -66.184774 0.413017 BFGS: 26 15:38:56 -66.217602 0.447858 BFGS: 27 15:38:57 -66.261937 0.466301 BFGS: 28 15:38:57 -66.298313 0.355101 BFGS: 29 15:38:57 -66.328230 0.308412 BFGS: 30 15:38:58 -66.343037 0.283880 BFGS: 31 15:38:58 -66.357333 0.213526 BFGS: 32 15:38:58 -66.363141 0.082709 BFGS: 33 15:38:59 -66.364235 0.084584 BFGS: 34 15:38:59 -66.364861 0.046688 BFGS: 35 15:38:59 -66.365835 0.048738 BFGS: 36 15:38:59 -66.367164 0.050249 BFGS: 37 15:39:00 -66.367545 0.050190 BFGS: 38 15:39:00 -66.368020 0.048966 BFGS: 39 15:39:00 -66.368638 0.049315 BFGS: 40 15:39:01 -66.369270 0.041617 BFGS: 41 15:39:01 -66.369696 0.038484 BFGS: 42 15:39:01 -66.370034 0.042496 BFGS: 43 15:39:02 -66.370528 0.051370 BFGS: 44 15:39:02 -66.371310 0.062143 BFGS: 45 15:39:02 -66.372144 0.065443 BFGS: 46 15:39:02 -66.372653 0.063988 BFGS: 47 15:39:03 -66.372929 0.050963 BFGS: 48 15:39:03 -66.373175 0.034299 BFGS: 49 15:39:03 -66.373499 0.041368 BFGS: 50 15:39:04 -66.373849 0.035330 BFGS: 51 15:39:04 -66.374070 0.034320 BFGS: 52 15:39:04 -66.374190 0.028629 BFGS: 53 15:39:05 -66.374332 0.024590 BFGS: 54 15:39:05 -66.374589 0.038060 BFGS: 55 15:39:06 -66.374954 0.040722 BFGS: 56 15:39:06 -66.375276 0.024735 BFGS: 57 15:39:06 -66.375443 0.022076 BFGS: 58 15:39:06 -66.375543 0.018758 BFGS: 59 15:39:07 -66.375652 0.021156 BFGS: 60 15:39:07 -66.375769 0.020761 BFGS: 61 15:39:08 -66.375841 0.017993 BFGS: 62 15:39:08 -66.375871 0.017936 BFGS: 63 15:39:08 -66.375896 0.017888 BFGS: 64 15:39:08 -66.375949 0.017688 BFGS: 65 15:39:09 -66.376069 0.025940 BFGS: 66 15:39:09 -66.376318 0.039418 BFGS: 67 15:39:10 -66.376714 0.045806 BFGS: 68 15:39:10 -66.377143 0.047785 BFGS: 69 15:39:10 -66.377470 0.037888 BFGS: 70 15:39:10 -66.377698 0.028216 BFGS: 71 15:39:10 -66.377904 0.024543 BFGS: 72 15:39:11 -66.378086 0.019256 BFGS: 73 15:39:11 -66.378164 0.009378 BFGS: 74 15:39:11 -66.378177 0.004550 BFGS: 75 15:39:11 -66.378178 0.004462 BFGS: 76 15:39:12 -66.378180 0.004344 BFGS: 77 15:39:12 -66.378182 0.003928 BFGS: 78 15:39:12 -66.378188 0.003571 BFGS: 79 15:39:13 -66.378197 0.004462 BFGS: 80 15:39:13 -66.378205 0.003565 BFGS: 81 15:39:14 -66.378208 0.003555 BFGS: 82 15:39:14 -66.378209 0.003428 BFGS: 83 15:39:14 -66.378210 0.003292 BFGS: 84 15:39:15 -66.378212 0.002986 BFGS: 85 15:39:15 -66.378216 0.003305 BFGS: 86 15:39:15 -66.378223 0.004112 BFGS: 87 15:39:15 -66.378233 0.003569 BFGS: 88 15:39:16 -66.378239 0.001674 BFGS: 89 15:39:16 -66.378240 0.000292 BFGS: 90 15:39:16 -66.378240 0.000028 BFGS: 91 15:39:17 -66.378240 0.000004 BFGS: 92 15:39:17 -66.378240 0.000000 BFGS: 93 15:39:18 -66.378240 0.000000 BFGS: 94 15:39:18 -66.378240 0.000000 BFGS: 95 15:39:18 -66.378240 0.000000 Minimization converged after 95 steps. Maximum force component: 2.8695387204023713e-09 eV/Angstrom Maximum stress component: 1.6313312212890643e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [5.00000000e-01 5.00000000e-01 1.52844775e-18] [2.29174050e-01 0.00000000e+00 9.10623268e-01] [7.70825950e-01 0.00000000e+00 8.93767316e-02] [7.29174050e-01 5.00000000e-01 9.10623268e-01] [2.70825950e-01 5.00000000e-01 8.93767316e-02] [8.29896659e-01 0.00000000e+00 4.24404420e-01] [1.70103341e-01 0.00000000e+00 5.75595580e-01] [3.29896659e-01 5.00000000e-01 4.24404420e-01] [6.70103341e-01 5.00000000e-01 5.75595580e-01] [3.78465220e-01 0.00000000e+00 3.20683666e-01] [6.21534780e-01 0.00000000e+00 6.79316334e-01] [8.78465220e-01 5.00000000e-01 3.20683666e-01] [1.21534780e-01 5.00000000e-01 6.79316334e-01] [9.35779639e-01 0.00000000e+00 7.57089209e-01] [6.42203614e-02 0.00000000e+00 2.42910791e-01] [4.35779639e-01 5.00000000e-01 7.57089209e-01] [5.64220361e-01 5.00000000e-01 2.42910791e-01] [5.94812785e-01 0.00000000e+00 3.70938843e-01] [4.05187215e-01 0.00000000e+00 6.29061157e-01] [9.48127847e-02 5.00000000e-01 3.70938843e-01] [9.05187215e-01 5.00000000e-01 6.29061157e-01]] cellpar = Cell([[15.432239568051275, -4.679183279027396e-19, -0.039904985316179586], [-8.800022827484481e-20, 4.2938451793622425, 5.793957123253325e-18], [-12.940879598599217, 9.493607046837551e-18, 6.8432087134925315]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 1.09053141e-09 7.32719530e-28 5.70158058e-10] [-1.09053141e-09 -7.32719530e-28 -5.70158058e-10] [ 1.09053141e-09 7.32719530e-28 5.70158058e-10] [-1.09053141e-09 -7.32719530e-28 -5.70158058e-10] [ 5.08905718e-10 -2.68513898e-27 -1.99885245e-09] [-5.08905718e-10 2.68513898e-27 1.99885245e-09] [ 5.08905718e-10 -2.68513898e-27 -1.99885245e-09] [-5.08905718e-10 2.68513898e-27 1.99885245e-09] [-1.83479928e-09 -3.78584826e-27 -2.86953872e-09] [ 1.83479928e-09 3.78584826e-27 2.86953872e-09] [-1.83479928e-09 -3.78584826e-27 -2.86953872e-09] [ 1.83479928e-09 3.78584826e-27 2.86953872e-09] [ 6.82941885e-10 -9.91187188e-28 -7.27900991e-10] [-6.82941885e-10 9.91187188e-28 7.27900991e-10] [ 6.82941885e-10 -9.91187188e-28 -7.27900991e-10] [-6.82941885e-10 9.91187188e-28 7.27900991e-10] [ 4.22381892e-10 1.12507952e-27 8.50310188e-10] [-4.22381892e-10 -1.12509275e-27 -8.50310188e-10] [ 4.22381892e-10 1.12509275e-27 8.50310188e-10] [-4.22381892e-10 -1.12509275e-27 -8.50310188e-10]] stress = [-8.13510805e-12 1.63133122e-11 -9.88316355e-12 3.16014641e-31 1.52194295e-11 -2.25786631e-31] energy per atom = -3.0171927388750954 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0 Parameter sets [1] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 1