element(s): ['Cr'] AFLOW prototype label: A_tP28_136_f2ij Parameter names: ['a', 'c/a', 'x1', 'x2', 'y2', 'x3', 'y3', 'x4', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['10.487', '0.54017355', '0.40330575', '0.47422541', '0.13511037', '0.75753757', '0.046196819', '0.19868096', '0.25283166'] model name: MEAM_LAMMPS_WuLeeSu_2017_NiCrFe__MO_912636107108_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Cr', 'Cr', 'Cr', 'Cr'] representative atom coordinates = [[0.40330575 0.40330575 0. ] [0.47422541 0.13511037 0. ] [0.75753757 0.04619682 0. ] [0.19868096 0.19868096 0.25283166]] spacegroup = 136 cell = [[10.487, 0, 0], [0, 10.487, 0], [0, 0, 5.6648]] ========================================= Step Time Energy fmax BFGS: 0 17:51:00 -76.727746 3.231368 BFGS: 1 17:51:01 -77.218873 3.226979 BFGS: 2 17:51:01 -77.754260 3.221851 BFGS: 3 17:51:01 -78.293563 3.217128 BFGS: 4 17:51:02 -78.836874 3.215570 BFGS: 5 17:51:02 -79.384168 3.213384 BFGS: 6 17:51:02 -79.935999 3.210513 BFGS: 7 17:51:02 -80.493018 3.206910 BFGS: 8 17:51:03 -81.055993 3.202563 BFGS: 9 17:51:03 -81.625813 3.197471 BFGS: 10 17:51:03 -82.203532 3.191612 BFGS: 11 17:51:03 -82.790440 3.184933 BFGS: 12 17:51:03 -83.388166 3.177361 BFGS: 13 17:51:03 -83.998828 3.168782 BFGS: 14 17:51:04 -84.625358 3.159025 BFGS: 15 17:51:04 -85.272433 3.147776 BFGS: 16 17:51:04 -85.949513 3.134354 BFGS: 17 17:51:04 -86.688394 3.116493 BFGS: 18 17:51:05 -87.306509 3.102494 BFGS: 19 17:51:05 -87.900667 3.088277 BFGS: 20 17:51:05 -88.488153 3.072699 BFGS: 21 17:51:05 -89.070796 3.055222 BFGS: 22 17:51:05 -89.644379 3.035618 BFGS: 23 17:51:05 -90.200368 3.014134 BFGS: 24 17:51:06 -90.729865 2.991558 BFGS: 25 17:51:06 -91.230337 2.968558 BFGS: 26 17:51:06 -91.705352 2.945141 BFGS: 27 17:51:07 -92.158138 2.921278 BFGS: 28 17:51:07 -92.591246 2.896939 BFGS: 29 17:51:08 -93.006704 2.872085 BFGS: 30 17:51:08 -93.406132 2.846688 BFGS: 31 17:51:09 -93.790875 2.820724 BFGS: 32 17:51:09 -94.162067 2.794192 BFGS: 33 17:51:10 -94.520687 2.767081 BFGS: 34 17:51:10 -94.867661 2.739438 BFGS: 35 17:51:10 -95.203667 2.711205 BFGS: 36 17:51:11 -95.529826 2.682574 BFGS: 37 17:51:11 -95.845919 2.653225 BFGS: 38 17:51:11 -96.154848 2.623921 BFGS: 39 17:51:12 -96.452509 2.593313 BFGS: 40 17:51:12 -96.749113 2.563954 BFGS: 41 17:51:12 -97.029594 2.532002 BFGS: 42 17:51:12 -97.315334 2.502284 BFGS: 43 17:51:12 -97.584534 2.469995 BFGS: 44 17:51:12 -97.850379 2.437918 BFGS: 45 17:51:12 -98.109473 2.405336 BFGS: 46 17:51:12 -98.365513 2.372883 BFGS: 47 17:51:12 -98.616763 2.340210 BFGS: 48 17:51:12 -98.864884 2.307561 BFGS: 49 17:51:12 -99.109642 2.274863 BFGS: 50 17:51:12 -99.351586 2.242167 BFGS: 51 17:51:12 -99.590978 2.209480 BFGS: 52 17:51:13 -99.828130 2.176814 BFGS: 53 17:51:13 -100.063344 2.144177 BFGS: 54 17:51:13 -100.296930 2.111575 BFGS: 55 17:51:14 -100.529223 2.079014 BFGS: 56 17:51:14 -100.760591 2.046499 BFGS: 57 17:51:14 -100.991444 2.014034 BFGS: 58 17:51:14 -101.222257 1.981621 BFGS: 59 17:51:14 -101.453602 1.949264 BFGS: 60 17:51:15 -101.686183 1.916970 BFGS: 61 17:51:15 -101.920884 1.884751 BFGS: 62 17:51:15 -102.158844 1.852628 BFGS: 63 17:51:16 -102.401560 1.820640 BFGS: 64 17:51:16 -102.651028 1.788844 BFGS: 65 17:51:16 -102.909975 1.757325 BFGS: 66 17:51:17 -103.182196 1.726184 BFGS: 67 17:51:17 -103.472958 1.695500 BFGS: 68 17:51:17 -103.788686 1.665115 BFGS: 69 17:51:17 -104.092266 1.637950 BFGS: 70 17:51:17 -104.382523 1.612042 BFGS: 71 17:51:17 -104.662272 1.585194 BFGS: 72 17:51:17 -104.933816 1.556714 BFGS: 73 17:51:18 -105.198679 1.526545 BFGS: 74 17:51:18 -105.458048 1.494739 BFGS: 75 17:51:18 -105.712880 1.461361 BFGS: 76 17:51:18 -105.963924 1.426430 BFGS: 77 17:51:18 -106.211783 1.389947 BFGS: 78 17:51:18 -106.456951 1.351887 BFGS: 79 17:51:18 -106.699831 1.312202 BFGS: 80 17:51:18 -106.940738 1.270790 BFGS: 81 17:51:18 -107.179902 1.227528 BFGS: 82 17:51:18 -107.417464 1.182274 BFGS: 83 17:51:18 -107.653470 1.134867 BFGS: 84 17:51:19 -107.887859 1.085128 BFGS: 85 17:51:19 -108.120454 1.032870 BFGS: 86 17:51:19 -108.350952 0.977910 BFGS: 87 17:51:19 -108.576675 0.920668 BFGS: 88 17:51:20 -108.793525 0.863369 BFGS: 89 17:51:20 -109.002004 0.861766 BFGS: 90 17:51:20 -109.202664 0.859652 BFGS: 91 17:51:20 -109.396074 0.856773 BFGS: 92 17:51:21 -109.582783 0.852728 BFGS: 93 17:51:21 -109.763290 0.847106 BFGS: 94 17:51:21 -109.938012 0.839469 BFGS: 95 17:51:21 -110.107259 0.829279 BFGS: 96 17:51:22 -110.271170 0.815566 BFGS: 97 17:51:22 -110.429593 0.797152 BFGS: 98 17:51:22 -110.582112 0.772841 BFGS: 99 17:51:22 -110.728087 0.741418 BFGS: 100 17:51:23 -110.866266 0.701488 BFGS: 101 17:51:23 -110.991248 0.652938 BFGS: 102 17:51:23 -111.102186 0.594580 BFGS: 103 17:51:23 -111.198216 0.524684 BFGS: 104 17:51:23 -111.278430 0.440280 BFGS: 105 17:51:23 -111.341861 0.399753 BFGS: 106 17:51:23 -111.387334 0.469028 BFGS: 107 17:51:23 -111.412614 0.493212 BFGS: 108 17:51:23 -111.435534 0.461193 BFGS: 109 17:51:23 -111.473397 0.355651 BFGS: 110 17:51:24 -111.496406 0.254810 BFGS: 111 17:51:24 -111.509783 0.159260 BFGS: 112 17:51:24 -111.515442 0.087518 BFGS: 113 17:51:24 -111.517097 0.099913 BFGS: 114 17:51:24 -111.519084 0.103320 BFGS: 115 17:51:24 -111.520988 0.092278 BFGS: 116 17:51:24 -111.522399 0.070851 BFGS: 117 17:51:24 -111.523273 0.060718 BFGS: 118 17:51:24 -111.524082 0.070726 BFGS: 119 17:51:24 -111.525088 0.071405 BFGS: 120 17:51:24 -111.526140 0.056595 BFGS: 121 17:51:24 -111.526852 0.033741 BFGS: 122 17:51:24 -111.527259 0.032694 BFGS: 123 17:51:24 -111.527583 0.022574 BFGS: 124 17:51:24 -111.527877 0.011229 BFGS: 125 17:51:25 -111.528034 0.009754 BFGS: 126 17:51:25 -111.528091 0.008459 BFGS: 127 17:51:25 -111.528110 0.007424 BFGS: 128 17:51:25 -111.528128 0.005916 BFGS: 129 17:51:25 -111.528149 0.003458 BFGS: 130 17:51:25 -111.528162 0.001713 BFGS: 131 17:51:25 -111.528166 0.001333 BFGS: 132 17:51:25 -111.528167 0.001029 BFGS: 133 17:51:26 -111.528167 0.000835 BFGS: 134 17:51:26 -111.528167 0.000751 BFGS: 135 17:51:26 -111.528168 0.000697 BFGS: 136 17:51:26 -111.528168 0.000681 BFGS: 137 17:51:27 -111.528168 0.000682 BFGS: 138 17:51:27 -111.528168 0.000709 BFGS: 139 17:51:27 -111.528168 0.000691 BFGS: 140 17:51:27 -111.528168 0.000807 BFGS: 141 17:51:27 -111.528168 0.001041 BFGS: 142 17:51:28 -111.528168 0.001131 BFGS: 143 17:51:28 -111.528168 0.001128 BFGS: 144 17:51:28 -111.528169 0.001113 BFGS: 145 17:51:28 -111.528169 0.001105 BFGS: 146 17:51:29 -111.528169 0.001089 BFGS: 147 17:51:29 -111.528169 0.001079 BFGS: 148 17:51:30 -111.528169 0.001035 BFGS: 149 17:51:30 -111.528169 0.000950 BFGS: 150 17:51:30 -111.528169 0.000750 BFGS: 151 17:51:30 -111.528169 0.000468 BFGS: 152 17:51:31 -111.528169 0.000330 BFGS: 153 17:51:31 -111.528169 0.000111 BFGS: 154 17:51:31 -111.528169 0.000030 BFGS: 155 17:51:31 -111.528169 0.000003 BFGS: 156 17:51:31 -111.528169 0.000000 BFGS: 157 17:51:31 -111.528169 0.000000 Minimization converged after 157 steps. Maximum force component: 2.173587627268312e-09 eV/Angstrom Maximum stress component: 2.830381561968027e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr'] basis = [[4.03538949e-01 4.03538949e-01 0.00000000e+00] [5.96461051e-01 5.96461051e-01 0.00000000e+00] [9.64610509e-02 9.03538949e-01 5.00000000e-01] [9.03538949e-01 9.64610509e-02 5.00000000e-01] [4.71761737e-01 1.33137896e-01 6.55922826e-33] [5.28238263e-01 8.66862104e-01 0.00000000e+00] [3.66862104e-01 9.71761737e-01 5.00000000e-01] [6.33137896e-01 2.82382629e-02 5.00000000e-01] [2.82382629e-02 6.33137896e-01 5.00000000e-01] [9.71761737e-01 3.66862104e-01 5.00000000e-01] [1.33137896e-01 4.71761737e-01 0.00000000e+00] [8.66862104e-01 5.28238263e-01 0.00000000e+00] [7.49337603e-01 5.94908686e-02 0.00000000e+00] [2.50662397e-01 9.40509131e-01 0.00000000e+00] [4.40509131e-01 2.49337603e-01 5.00000000e-01] [5.59490869e-01 7.50662397e-01 5.00000000e-01] [7.50662397e-01 5.59490869e-01 5.00000000e-01] [2.49337603e-01 4.40509131e-01 5.00000000e-01] [5.94908686e-02 7.49337603e-01 0.00000000e+00] [9.40509131e-01 2.50662397e-01 0.00000000e+00] [1.84767629e-01 1.84767629e-01 2.51616166e-01] [8.15232371e-01 8.15232371e-01 2.51616166e-01] [3.15232371e-01 6.84767629e-01 7.51616166e-01] [6.84767629e-01 3.15232371e-01 7.51616166e-01] [3.15232371e-01 6.84767629e-01 2.48383834e-01] [6.84767629e-01 3.15232371e-01 2.48383834e-01] [1.84767629e-01 1.84767629e-01 7.48383834e-01] [8.15232371e-01 8.15232371e-01 7.48383834e-01]] cellpar = Cell([[8.72450758711501, -1.0220552127433745e-35, -2.767742149294133e-31], [-1.2766802522576954e-35, 8.724507587114955, 1.3498770294217317e-16], [3.265965011034202e-32, 7.225826024407372e-17, 4.697942792224243]]) forces = [[ 2.17358763e-09 2.17358763e-09 3.36302763e-26] [-2.17358763e-09 -2.17358763e-09 -3.36302763e-26] [-2.17358763e-09 2.17358763e-09 3.36302908e-26] [ 2.17358763e-09 -2.17358763e-09 -3.36302763e-26] [ 2.03731070e-09 1.03680720e-09 1.60417331e-26] [-2.03731070e-09 -1.03680720e-09 -1.60417331e-26] [-1.03680720e-09 2.03731070e-09 3.15217810e-26] [ 1.03680720e-09 -2.03731070e-09 -3.15217484e-26] [-2.03731070e-09 1.03680720e-09 1.60417765e-26] [ 2.03731070e-09 -1.03680720e-09 -1.60417476e-26] [ 1.03680720e-09 2.03731070e-09 3.15217375e-26] [-1.03680720e-09 -2.03731070e-09 -3.15218244e-26] [-2.90974205e-10 1.35149156e-09 2.09106061e-26] [ 2.90974205e-10 -1.35149156e-09 -2.09106640e-26] [-1.35149156e-09 -2.90974205e-10 -4.50202365e-27] [ 1.35149156e-09 2.90974205e-10 4.50205261e-27] [ 2.90974205e-10 1.35149156e-09 2.09106351e-26] [-2.90974205e-10 -1.35149156e-09 -2.09106278e-26] [ 1.35149156e-09 -2.90974205e-10 -4.50202365e-27] [-1.35149156e-09 2.90974205e-10 4.50202365e-27] [ 3.06265596e-10 3.06265596e-10 1.24605761e-09] [-3.06265596e-10 -3.06265596e-10 1.24605761e-09] [-3.06265596e-10 3.06265596e-10 1.24605761e-09] [ 3.06265596e-10 -3.06265596e-10 1.24605761e-09] [-3.06265596e-10 3.06265596e-10 -1.24605761e-09] [ 3.06265596e-10 -3.06265596e-10 -1.24605761e-09] [ 3.06265596e-10 3.06265596e-10 -1.24605761e-09] [-3.06265596e-10 -3.06265596e-10 -1.24605761e-09]] stress = [-2.83038156e-10 -2.83038156e-10 -2.39529767e-10 1.20910557e-25 -1.50363287e-34 3.08180957e-50] energy per atom = -3.983148898658807 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0