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: MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 ==== 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 00:15:21 -61.840489 4.129305 BFGS: 1 00:15:22 -62.951436 1.478190 BFGS: 2 00:15:22 -63.460337 1.246608 BFGS: 3 00:15:22 -63.849768 1.081544 BFGS: 4 00:15:23 -64.105126 0.968543 BFGS: 5 00:15:23 -64.296241 0.864241 BFGS: 6 00:15:23 -64.427222 0.759466 BFGS: 7 00:15:24 -64.526520 0.642775 BFGS: 8 00:15:24 -64.612119 0.523000 BFGS: 9 00:15:24 -64.683303 0.429319 BFGS: 10 00:15:25 -64.732142 0.379994 BFGS: 11 00:15:25 -64.762413 0.359295 BFGS: 12 00:15:25 -64.800598 0.327382 BFGS: 13 00:15:26 -64.821988 0.308736 BFGS: 14 00:15:26 -64.853734 0.365509 BFGS: 15 00:15:26 -64.884447 0.376223 BFGS: 16 00:15:27 -64.913225 0.325171 BFGS: 17 00:15:27 -64.937816 0.288904 BFGS: 18 00:15:27 -64.957531 0.245648 BFGS: 19 00:15:28 -64.972881 0.198866 BFGS: 20 00:15:28 -64.984949 0.157555 BFGS: 21 00:15:29 -64.995167 0.182378 BFGS: 22 00:15:29 -65.005343 0.198110 BFGS: 23 00:15:29 -65.014631 0.185395 BFGS: 24 00:15:30 -65.024141 0.153548 BFGS: 25 00:15:30 -65.031557 0.164834 BFGS: 26 00:15:30 -65.045492 0.258833 BFGS: 27 00:15:31 -65.062162 0.421976 BFGS: 28 00:15:31 -65.086132 0.443207 BFGS: 29 00:15:32 -65.116631 0.373145 BFGS: 30 00:15:32 -65.165582 0.432028 BFGS: 31 00:15:32 -65.221541 0.431916 BFGS: 32 00:15:33 -65.257840 0.465978 BFGS: 33 00:15:33 -65.306449 0.452174 BFGS: 34 00:15:34 -65.344550 0.382446 BFGS: 35 00:15:34 -65.373015 0.277298 BFGS: 36 00:15:34 -65.384764 0.247583 BFGS: 37 00:15:35 -65.392894 0.227399 BFGS: 38 00:15:35 -65.403494 0.232675 BFGS: 39 00:15:36 -65.417861 0.241096 BFGS: 40 00:15:36 -65.424950 0.230704 BFGS: 41 00:15:37 -65.431662 0.208794 BFGS: 42 00:15:37 -65.438191 0.185729 BFGS: 43 00:15:37 -65.445497 0.184208 BFGS: 44 00:15:38 -65.453762 0.188023 BFGS: 45 00:15:38 -65.462902 0.189025 BFGS: 46 00:15:39 -65.472755 0.187589 BFGS: 47 00:15:39 -65.483140 0.184021 BFGS: 48 00:15:39 -65.493874 0.178577 BFGS: 49 00:15:40 -65.504784 0.171527 BFGS: 50 00:15:40 -65.515705 0.163112 BFGS: 51 00:15:40 -65.526480 0.153509 BFGS: 52 00:15:41 -65.536976 0.142943 BFGS: 53 00:15:41 -65.547083 0.131607 BFGS: 54 00:15:42 -65.556712 0.127506 BFGS: 55 00:15:42 -65.565794 0.130436 BFGS: 56 00:15:42 -65.574199 0.132006 BFGS: 57 00:15:43 -65.581855 0.132176 BFGS: 58 00:15:43 -65.588799 0.130934 BFGS: 59 00:15:44 -65.595061 0.128260 BFGS: 60 00:15:44 -65.600669 0.124127 BFGS: 61 00:15:44 -65.605650 0.118508 BFGS: 62 00:15:45 -65.610046 0.111413 BFGS: 63 00:15:45 -65.613988 0.103129 BFGS: 64 00:15:45 -65.617846 0.143472 BFGS: 65 00:15:46 -65.621267 0.169569 BFGS: 66 00:15:46 -65.714939 0.952591 BFGS: 67 00:15:46 -65.947010 0.389870 BFGS: 68 00:15:47 -65.988503 0.195438 BFGS: 69 00:15:47 -66.005888 0.139805 BFGS: 70 00:15:48 -66.017601 0.106853 BFGS: 71 00:15:48 -66.026405 0.100042 BFGS: 72 00:15:48 -66.033378 0.108621 BFGS: 73 00:15:49 -66.039055 0.115774 BFGS: 74 00:15:49 -66.043761 0.121003 BFGS: 75 00:15:49 -66.047726 0.124147 BFGS: 76 00:15:50 -66.051154 0.124486 BFGS: 77 00:15:50 -66.054229 0.121933 BFGS: 78 00:15:51 -66.057029 0.116030 BFGS: 79 00:15:51 -66.059808 0.107957 BFGS: 80 00:15:51 -66.062754 0.110712 BFGS: 81 00:15:52 -66.065853 0.108531 BFGS: 82 00:15:52 -66.069077 0.111081 BFGS: 83 00:15:52 -66.071786 0.093131 BFGS: 84 00:15:53 -66.073185 0.094460 BFGS: 85 00:15:53 -66.075311 0.092218 BFGS: 86 00:15:53 -66.078516 0.090581 BFGS: 87 00:15:54 -66.082832 0.091032 BFGS: 88 00:15:54 -66.086831 0.093211 BFGS: 89 00:15:55 -66.089582 0.095276 BFGS: 90 00:15:55 -66.091824 0.097097 BFGS: 91 00:15:55 -66.093723 0.098505 BFGS: 92 00:15:56 -66.095396 0.099129 BFGS: 93 00:15:56 -66.097034 0.098536 BFGS: 94 00:15:56 -66.098944 0.096943 BFGS: 95 00:15:57 -66.101316 0.101028 BFGS: 96 00:15:57 -66.104222 0.103321 BFGS: 97 00:15:58 -66.107671 0.103760 BFGS: 98 00:15:58 -66.111630 0.102275 BFGS: 99 00:15:58 -66.116033 0.111698 BFGS: 100 00:15:59 -66.120776 0.118513 BFGS: 101 00:15:59 -66.125702 0.122059 BFGS: 102 00:16:00 -66.130593 0.121693 BFGS: 103 00:16:00 -66.135171 0.116672 BFGS: 104 00:16:00 -66.138843 0.106786 BFGS: 105 00:16:00 -66.141631 0.097697 BFGS: 106 00:16:01 -66.143953 0.097003 BFGS: 107 00:16:01 -66.146483 0.086940 BFGS: 108 00:16:01 -66.149780 0.064106 BFGS: 109 00:16:02 -66.153906 0.042644 BFGS: 110 00:16:02 -66.156135 0.036999 BFGS: 111 00:16:02 -66.156728 0.035146 BFGS: 112 00:16:03 -66.156862 0.035184 BFGS: 113 00:16:03 -66.156956 0.034397 BFGS: 114 00:16:03 -66.157074 0.034792 BFGS: 115 00:16:04 -66.157395 0.036292 BFGS: 116 00:16:04 -66.157720 0.037446 BFGS: 117 00:16:04 -66.158426 0.038101 BFGS: 118 00:16:05 -66.159279 0.035987 BFGS: 119 00:16:05 -66.160082 0.034989 BFGS: 120 00:16:05 -66.160627 0.038726 BFGS: 121 00:16:06 -66.161132 0.039280 BFGS: 122 00:16:06 -66.161910 0.046007 BFGS: 123 00:16:06 -66.162997 0.045868 BFGS: 124 00:16:07 -66.163887 0.031793 BFGS: 125 00:16:07 -66.164228 0.010989 BFGS: 126 00:16:07 -66.164280 0.002241 BFGS: 127 00:16:07 -66.164286 0.002229 BFGS: 128 00:16:08 -66.164289 0.001541 BFGS: 129 00:16:08 -66.164289 0.000584 BFGS: 130 00:16:08 -66.164289 0.000147 BFGS: 131 00:16:09 -66.164289 0.000018 BFGS: 132 00:16:09 -66.164289 0.000008 BFGS: 133 00:16:09 -66.164289 0.000003 BFGS: 134 00:16:10 -66.164289 0.000001 BFGS: 135 00:16:10 -66.164289 0.000000 BFGS: 136 00:16:11 -66.164289 0.000000 BFGS: 137 00:16:11 -66.164289 0.000000 BFGS: 138 00:16:11 -66.164289 0.000000 Minimization converged after 138 steps. Maximum force component: 2.8493694070874666e-09 eV/Angstrom Maximum stress component: 6.018089762116319e-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 0.00000000e+00] [7.29226363e-01 6.10596528e-33 8.98217688e-01] [2.70773637e-01 2.18070189e-34 1.01782312e-01] [2.29226363e-01 5.00000000e-01 8.98217688e-01] [7.70773637e-01 5.00000000e-01 1.01782312e-01] [3.33026092e-01 4.36140377e-34 4.22465379e-01] [6.66973908e-01 0.00000000e+00 5.77534621e-01] [8.33026092e-01 5.00000000e-01 4.22465379e-01] [1.66973908e-01 5.00000000e-01 5.77534621e-01] [8.40319124e-01 1.30842113e-33 3.03295487e-01] [1.59680876e-01 3.48912302e-33 6.96704513e-01] [3.40319124e-01 5.00000000e-01 3.03295487e-01] [6.59680876e-01 5.00000000e-01 6.96704513e-01] [4.44725537e-01 6.97824603e-33 7.68479705e-01] [5.55274463e-01 1.74456151e-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 1.30842113e-33 3.86171538e-01] [8.88494196e-01 4.36140377e-33 6.13828462e-01] [6.11505804e-01 5.00000000e-01 3.86171538e-01] [3.88494196e-01 5.00000000e-01 6.13828462e-01]] cellpar = Cell([[17.984549737200073, 1.4120074040063755e-17, -0.31127824386898273], [3.964663543003548e-18, 3.532679009881219, -1.8273665454768117e-17], [-16.5455511843249, -4.123557574703468e-17, 7.2505522714409425]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 1.72719265e-11 5.08349299e-27 -1.25034528e-09] [-1.72719265e-11 -5.08349299e-27 1.25034528e-09] [ 1.72719265e-11 5.08349299e-27 -1.25034528e-09] [-1.72719265e-11 -5.08349299e-27 1.25034528e-09] [-1.27773399e-11 9.63800789e-27 -2.37860675e-09] [ 1.27773399e-11 -9.63800789e-27 2.37860675e-09] [-1.27773399e-11 9.63800789e-27 -2.37860675e-09] [ 1.27773399e-11 -9.63800789e-27 2.37860675e-09] [-8.95997145e-11 2.76725969e-27 -6.98091573e-10] [ 8.95997145e-11 -2.76725969e-27 6.98091573e-10] [-8.95997145e-11 2.76725969e-27 -6.98091573e-10] [ 8.95997145e-11 -2.76725969e-27 6.98091573e-10] [-3.97319378e-10 1.12723956e-26 -2.84936941e-09] [ 3.97319378e-10 -1.12724936e-26 2.84936941e-09] [-3.97319378e-10 1.12724065e-26 -2.84936941e-09] [ 3.97319378e-10 -1.12724936e-26 2.84936941e-09] [ 2.51973423e-09 2.62699373e-27 -2.03554215e-10] [-2.51973423e-09 -2.62699373e-27 2.03554215e-10] [ 2.51973423e-09 2.62704816e-27 -2.03554215e-10] [-2.51973423e-09 -2.62699373e-27 2.03554215e-10]] stress = [-5.16650599e-11 -6.01808976e-11 -9.18940972e-12 -5.84953508e-29 4.86025879e-11 6.30262271e-29] 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 00:16:43 -58.843715 6.996332 BFGS: 1 00:16:44 -60.768905 2.782866 BFGS: 2 00:16:44 -61.977824 1.851333 BFGS: 3 00:16:44 -62.859593 1.781408 BFGS: 4 00:16:45 -63.492316 2.458358 BFGS: 5 00:16:45 -63.946216 2.373226 BFGS: 6 00:16:45 -64.341308 1.185558 BFGS: 7 00:16:45 -64.570459 1.127881 BFGS: 8 00:16:46 -64.772507 1.118194 BFGS: 9 00:16:46 -64.951865 1.154668 BFGS: 10 00:16:46 -65.094672 1.151731 BFGS: 11 00:16:47 -65.200726 1.100244 BFGS: 12 00:16:47 -65.288707 0.968905 BFGS: 13 00:16:47 -65.377963 1.206112 BFGS: 14 00:16:48 -65.473082 1.215947 BFGS: 15 00:16:48 -65.565645 1.134503 BFGS: 16 00:16:48 -65.650555 1.051157 BFGS: 17 00:16:49 -65.728118 0.983079 BFGS: 18 00:16:49 -65.799650 0.921701 BFGS: 19 00:16:49 -65.866259 0.853343 BFGS: 20 00:16:50 -65.928838 0.765925 BFGS: 21 00:16:50 -65.987959 0.653586 BFGS: 22 00:16:50 -66.043608 0.520950 BFGS: 23 00:16:51 -66.095279 0.402886 BFGS: 24 00:16:51 -66.142866 0.444734 BFGS: 25 00:16:51 -66.184774 0.413017 BFGS: 26 00:16:52 -66.217602 0.447858 BFGS: 27 00:16:52 -66.261937 0.466301 BFGS: 28 00:16:52 -66.298313 0.355102 BFGS: 29 00:16:53 -66.328230 0.308412 BFGS: 30 00:16:53 -66.343037 0.283880 BFGS: 31 00:16:53 -66.357333 0.213526 BFGS: 32 00:16:53 -66.363141 0.082709 BFGS: 33 00:16:54 -66.364235 0.084585 BFGS: 34 00:16:54 -66.364861 0.046688 BFGS: 35 00:16:54 -66.365835 0.048738 BFGS: 36 00:16:55 -66.367164 0.050249 BFGS: 37 00:16:55 -66.367545 0.050190 BFGS: 38 00:16:55 -66.368020 0.048966 BFGS: 39 00:16:56 -66.368638 0.049316 BFGS: 40 00:16:56 -66.369270 0.041617 BFGS: 41 00:16:56 -66.369696 0.038484 BFGS: 42 00:16:57 -66.370034 0.042496 BFGS: 43 00:16:57 -66.370528 0.051371 BFGS: 44 00:16:57 -66.371310 0.062144 BFGS: 45 00:16:58 -66.372144 0.065443 BFGS: 46 00:16:58 -66.372653 0.063987 BFGS: 47 00:16:58 -66.372929 0.050963 BFGS: 48 00:16:59 -66.373175 0.034298 BFGS: 49 00:16:59 -66.373499 0.041369 BFGS: 50 00:16:59 -66.373849 0.035330 BFGS: 51 00:17:00 -66.374070 0.034320 BFGS: 52 00:17:00 -66.374190 0.028629 BFGS: 53 00:17:00 -66.374332 0.024591 BFGS: 54 00:17:00 -66.374589 0.038061 BFGS: 55 00:17:01 -66.374954 0.040723 BFGS: 56 00:17:01 -66.375276 0.024734 BFGS: 57 00:17:01 -66.375443 0.022076 BFGS: 58 00:17:02 -66.375543 0.018758 BFGS: 59 00:17:02 -66.375652 0.021157 BFGS: 60 00:17:02 -66.375769 0.020761 BFGS: 61 00:17:03 -66.375841 0.017993 BFGS: 62 00:17:03 -66.375871 0.017936 BFGS: 63 00:17:03 -66.375896 0.017888 BFGS: 64 00:17:04 -66.375949 0.017688 BFGS: 65 00:17:04 -66.376069 0.025941 BFGS: 66 00:17:04 -66.376318 0.039419 BFGS: 67 00:17:05 -66.376714 0.045806 BFGS: 68 00:17:05 -66.377143 0.047784 BFGS: 69 00:17:05 -66.377470 0.037888 BFGS: 70 00:17:06 -66.377698 0.028215 BFGS: 71 00:17:06 -66.377904 0.024543 BFGS: 72 00:17:06 -66.378086 0.019256 BFGS: 73 00:17:07 -66.378164 0.009378 BFGS: 74 00:17:07 -66.378177 0.004550 BFGS: 75 00:17:07 -66.378178 0.004462 BFGS: 76 00:17:08 -66.378180 0.004344 BFGS: 77 00:17:08 -66.378182 0.003928 BFGS: 78 00:17:08 -66.378188 0.003571 BFGS: 79 00:17:08 -66.378197 0.004462 BFGS: 80 00:17:09 -66.378205 0.003565 BFGS: 81 00:17:09 -66.378208 0.003555 BFGS: 82 00:17:09 -66.378209 0.003428 BFGS: 83 00:17:10 -66.378210 0.003292 BFGS: 84 00:17:10 -66.378212 0.002986 BFGS: 85 00:17:10 -66.378216 0.003305 BFGS: 86 00:17:11 -66.378223 0.004112 BFGS: 87 00:17:11 -66.378233 0.003569 BFGS: 88 00:17:11 -66.378239 0.001674 BFGS: 89 00:17:12 -66.378240 0.000292 BFGS: 90 00:17:12 -66.378240 0.000028 BFGS: 91 00:17:12 -66.378240 0.000004 BFGS: 92 00:17:13 -66.378240 0.000000 BFGS: 93 00:17:13 -66.378240 0.000000 BFGS: 94 00:17:13 -66.378240 0.000000 BFGS: 95 00:17:14 -66.378240 0.000000 Minimization converged after 95 steps. Maximum force component: 2.8693072636289986e-09 eV/Angstrom Maximum stress component: 1.6311860287195546e-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 3.05689550e-18] [2.29174050e-01 3.58826155e-33 9.10623268e-01] [7.70825950e-01 2.46692982e-33 8.93767316e-02] [7.29174050e-01 5.00000000e-01 9.10623268e-01] [2.70825950e-01 5.00000000e-01 8.93767316e-02] [8.29896659e-01 1.79413077e-33 4.24404420e-01] [1.70103341e-01 3.22943539e-33 5.75595580e-01] [3.29896659e-01 5.00000000e-01 4.24404420e-01] [6.70103341e-01 5.00000000e-01 5.75595580e-01] [3.78465220e-01 1.61471770e-33 3.20683666e-01] [6.21534780e-01 6.81769694e-33 6.79316334e-01] [8.78465220e-01 5.00000000e-01 3.20683666e-01] [1.21534780e-01 5.00000000e-01 6.79316334e-01] [9.35779639e-01 3.94708770e-33 7.57089209e-01] [6.42203614e-02 1.61471770e-33 2.42910791e-01] [4.35779639e-01 5.00000000e-01 7.57089209e-01] [5.64220361e-01 5.00000000e-01 2.42910791e-01] [5.94812785e-01 3.58826155e-33 3.70938843e-01] [4.05187215e-01 3.58826155e-34 6.29061157e-01] [9.48127847e-02 5.00000000e-01 3.70938843e-01] [9.05187215e-01 5.00000000e-01 6.29061157e-01]] cellpar = Cell([[15.432239568051502, 3.79819237769986e-18, -0.03990498521505183], [9.289138739779485e-19, 4.293845179362227, -1.078667352236343e-17], [-12.940879598644171, -2.026740071018273e-17, 6.843208713407817]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 1.09047177e-09 -1.16891187e-27 5.70110441e-10] [-1.09047177e-09 1.16892510e-27 -5.70110441e-10] [ 1.09047177e-09 -1.16892510e-27 5.70110441e-10] [-1.09047177e-09 1.16892510e-27 -5.70110441e-10] [ 5.08823884e-10 5.13568126e-27 -1.99868842e-09] [-5.08823884e-10 -5.13568126e-27 1.99868842e-09] [ 5.08823884e-10 5.13565479e-27 -1.99868842e-09] [-5.08823884e-10 -5.13565479e-27 1.99868842e-09] [-1.83463068e-09 6.75828619e-27 -2.86930726e-09] [ 1.83463068e-09 -6.75828619e-27 2.86930726e-09] [-1.83463068e-09 6.75828619e-27 -2.86930726e-09] [ 1.83463068e-09 -6.75828619e-27 2.86930726e-09] [ 6.82898342e-10 1.98947887e-27 -7.27852771e-10] [-6.82898342e-10 -1.98942595e-27 7.27852771e-10] [ 6.82898342e-10 1.98947887e-27 -7.27852771e-10] [-6.82898342e-10 -1.98937302e-27 7.27852771e-10] [ 4.22381557e-10 -2.03148296e-27 8.50182584e-10] [-4.22381557e-10 2.03148296e-27 -8.50182584e-10] [ 4.22381557e-10 -2.03148296e-27 8.50182584e-10] [-4.22381557e-10 2.03148296e-27 -8.50182584e-10]] stress = [-8.13484509e-12 1.63118603e-11 -9.88204688e-12 -3.33543869e-30 1.52178478e-11 2.38324270e-30] 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