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: EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000 ==== 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 17:49:54 -71.163181 3.932467 BFGS: 1 17:49:54 -71.872804 3.905189 BFGS: 2 17:49:55 -72.585307 3.876446 BFGS: 3 17:49:56 -73.300101 3.845680 BFGS: 4 17:49:57 -74.016501 3.812409 BFGS: 5 17:49:57 -74.733810 3.776492 BFGS: 6 17:49:57 -75.451335 3.737788 BFGS: 7 17:49:57 -76.168398 3.696399 BFGS: 8 17:49:58 -76.884320 3.652582 BFGS: 9 17:49:59 -77.598460 3.609011 BFGS: 10 17:50:00 -78.310173 3.576947 BFGS: 11 17:50:00 -79.016592 3.545530 BFGS: 12 17:50:01 -79.717513 3.515319 BFGS: 13 17:50:01 -80.412959 3.486588 BFGS: 14 17:50:01 -81.102539 3.459046 BFGS: 15 17:50:02 -81.784954 3.432860 BFGS: 16 17:50:03 -82.458835 3.408637 BFGS: 17 17:50:04 -83.122892 3.386838 BFGS: 18 17:50:04 -83.775972 3.367472 BFGS: 19 17:50:05 -84.417002 3.349993 BFGS: 20 17:50:05 -85.044936 3.334332 BFGS: 21 17:50:06 -85.658821 3.319357 BFGS: 22 17:50:07 -86.257646 3.304206 BFGS: 23 17:50:07 -86.840638 3.289040 BFGS: 24 17:50:08 -87.407263 3.273218 BFGS: 25 17:50:08 -87.957106 3.256170 BFGS: 26 17:50:09 -88.489971 3.237971 BFGS: 27 17:50:09 -89.005872 3.218724 BFGS: 28 17:50:10 -89.504998 3.198545 BFGS: 29 17:50:10 -89.987663 3.177543 BFGS: 30 17:50:11 -90.454276 3.155813 BFGS: 31 17:50:11 -90.905330 3.133428 BFGS: 32 17:50:12 -91.341378 3.110444 BFGS: 33 17:50:12 -91.763017 3.086941 BFGS: 34 17:50:13 -92.170830 3.062971 BFGS: 35 17:50:13 -92.565429 3.038590 BFGS: 36 17:50:14 -92.947453 3.013886 BFGS: 37 17:50:14 -93.317533 2.988908 BFGS: 38 17:50:14 -93.676301 2.963705 BFGS: 39 17:50:15 -94.024388 2.938299 BFGS: 40 17:50:15 -94.362258 2.911998 BFGS: 41 17:50:15 -94.690141 2.884606 BFGS: 42 17:50:15 -95.008412 2.856088 BFGS: 43 17:50:15 -95.317600 2.826541 BFGS: 44 17:50:15 -95.618351 2.796200 BFGS: 45 17:50:16 -95.911391 2.765260 BFGS: 46 17:50:16 -96.197454 2.733827 BFGS: 47 17:50:16 -96.477259 2.702016 BFGS: 48 17:50:17 -96.751494 2.669891 BFGS: 49 17:50:17 -97.020803 2.637384 BFGS: 50 17:50:18 -97.285788 2.604539 BFGS: 51 17:50:18 -97.546998 2.571295 BFGS: 52 17:50:18 -97.804930 2.537720 BFGS: 53 17:50:19 -98.060029 2.503866 BFGS: 54 17:50:19 -98.312705 2.469833 BFGS: 55 17:50:19 -98.563326 2.435640 BFGS: 56 17:50:19 -98.812207 2.401248 BFGS: 57 17:50:19 -99.059626 2.366703 BFGS: 58 17:50:20 -99.305827 2.332075 BFGS: 59 17:50:20 -99.551021 2.297384 BFGS: 60 17:50:20 -99.795366 2.262477 BFGS: 61 17:50:20 -100.038918 2.227262 BFGS: 62 17:50:21 -100.281677 2.191718 BFGS: 63 17:50:21 -100.523660 2.155863 BFGS: 64 17:50:21 -100.764897 2.119675 BFGS: 65 17:50:22 -101.005413 2.082855 BFGS: 66 17:50:22 -101.245236 2.045401 BFGS: 67 17:50:22 -101.484402 2.007377 BFGS: 68 17:50:23 -101.722960 1.968909 BFGS: 69 17:50:23 -101.960962 1.930025 BFGS: 70 17:50:23 -102.198466 1.890799 BFGS: 71 17:50:23 -102.435519 1.851349 BFGS: 72 17:50:23 -102.672166 1.811798 BFGS: 73 17:50:23 -102.908446 1.772195 BFGS: 74 17:50:23 -103.144397 1.732739 BFGS: 75 17:50:23 -103.380028 1.737471 BFGS: 76 17:50:23 -103.615317 1.763736 BFGS: 77 17:50:23 -103.850243 1.788737 BFGS: 78 17:50:23 -104.084780 1.812459 BFGS: 79 17:50:23 -104.318898 1.834837 BFGS: 80 17:50:23 -104.552562 1.855867 BFGS: 81 17:50:23 -104.785735 1.875505 BFGS: 82 17:50:23 -105.018386 1.893716 BFGS: 83 17:50:23 -105.250473 1.910475 BFGS: 84 17:50:23 -105.481943 1.925739 BFGS: 85 17:50:23 -105.712736 1.939466 BFGS: 86 17:50:23 -105.942788 1.951571 BFGS: 87 17:50:23 -106.172028 1.961933 BFGS: 88 17:50:23 -106.400370 1.970479 BFGS: 89 17:50:23 -106.627721 1.977143 BFGS: 90 17:50:23 -106.853985 1.981880 BFGS: 91 17:50:24 -107.079041 1.984654 BFGS: 92 17:50:24 -107.302745 1.985475 BFGS: 93 17:50:24 -107.524958 1.984307 BFGS: 94 17:50:24 -107.745555 1.981299 BFGS: 95 17:50:24 -107.964403 1.976213 BFGS: 96 17:50:24 -108.181367 1.968920 BFGS: 97 17:50:24 -108.396325 1.959429 BFGS: 98 17:50:24 -108.609150 1.947735 BFGS: 99 17:50:24 -108.819713 1.933844 BFGS: 100 17:50:24 -109.027893 1.917646 BFGS: 101 17:50:24 -109.233552 1.897770 BFGS: 102 17:50:24 -109.436503 1.873812 BFGS: 103 17:50:24 -109.636551 1.845717 BFGS: 104 17:50:24 -109.833509 1.813562 BFGS: 105 17:50:24 -110.027189 1.777197 BFGS: 106 17:50:24 -110.217388 1.736443 BFGS: 107 17:50:24 -110.403922 1.691068 BFGS: 108 17:50:24 -110.586621 1.640835 BFGS: 109 17:50:24 -110.765296 1.585552 BFGS: 110 17:50:24 -110.939786 1.524880 BFGS: 111 17:50:24 -111.110027 1.459366 BFGS: 112 17:50:24 -111.276170 1.390724 BFGS: 113 17:50:24 -111.434245 1.320542 BFGS: 114 17:50:24 -111.583407 1.250581 BFGS: 115 17:50:24 -111.724332 1.181610 BFGS: 116 17:50:24 -111.857748 1.114238 BFGS: 117 17:50:24 -111.984662 1.060659 BFGS: 118 17:50:24 -112.105954 1.130431 BFGS: 119 17:50:24 -112.222473 1.193500 BFGS: 120 17:50:24 -112.335856 1.247043 BFGS: 121 17:50:24 -112.448756 1.286673 BFGS: 122 17:50:24 -112.564869 1.302194 BFGS: 123 17:50:24 -112.695571 1.248187 BFGS: 124 17:50:24 -112.771737 1.154413 BFGS: 125 17:50:24 -112.841789 1.057619 BFGS: 126 17:50:24 -112.906167 0.959800 BFGS: 127 17:50:24 -112.963726 0.861857 BFGS: 128 17:50:24 -113.014053 0.764147 BFGS: 129 17:50:24 -113.057141 0.666944 BFGS: 130 17:50:24 -113.093146 0.570456 BFGS: 131 17:50:24 -113.122351 0.475474 BFGS: 132 17:50:24 -113.145136 0.382274 BFGS: 133 17:50:24 -113.161997 0.291404 BFGS: 134 17:50:24 -113.173631 0.203563 BFGS: 135 17:50:24 -113.181180 0.192763 BFGS: 136 17:50:24 -113.186480 0.211560 BFGS: 137 17:50:24 -113.193102 0.211365 BFGS: 138 17:50:24 -113.205580 0.174651 BFGS: 139 17:50:25 -113.216192 0.109137 BFGS: 140 17:50:25 -113.222574 0.114787 BFGS: 141 17:50:25 -113.226897 0.108468 BFGS: 142 17:50:25 -113.232616 0.089318 BFGS: 143 17:50:25 -113.240921 0.090680 BFGS: 144 17:50:25 -113.248881 0.069722 BFGS: 145 17:50:25 -113.252553 0.060232 BFGS: 146 17:50:25 -113.253546 0.061653 BFGS: 147 17:50:25 -113.254148 0.073768 BFGS: 148 17:50:25 -113.255411 0.085143 BFGS: 149 17:50:25 -113.257678 0.089135 BFGS: 150 17:50:25 -113.261379 0.100629 BFGS: 151 17:50:25 -113.266104 0.138151 BFGS: 152 17:50:25 -113.271245 0.142597 BFGS: 153 17:50:25 -113.275884 0.105136 BFGS: 154 17:50:25 -113.279079 0.053026 BFGS: 155 17:50:25 -113.280684 0.035970 BFGS: 156 17:50:25 -113.281178 0.034950 BFGS: 157 17:50:25 -113.281473 0.029799 BFGS: 158 17:50:25 -113.281852 0.024754 BFGS: 159 17:50:25 -113.282300 0.023848 BFGS: 160 17:50:25 -113.282600 0.021837 BFGS: 161 17:50:25 -113.282695 0.011005 BFGS: 162 17:50:25 -113.282711 0.003764 BFGS: 163 17:50:25 -113.282714 0.000958 BFGS: 164 17:50:25 -113.282714 0.000653 BFGS: 165 17:50:25 -113.282714 0.000554 BFGS: 166 17:50:25 -113.282714 0.000403 BFGS: 167 17:50:25 -113.282714 0.000167 BFGS: 168 17:50:25 -113.282714 0.000049 BFGS: 169 17:50:25 -113.282714 0.000009 BFGS: 170 17:50:25 -113.282714 0.000001 BFGS: 171 17:50:25 -113.282714 0.000000 BFGS: 172 17:50:25 -113.282714 0.000000 BFGS: 173 17:50:25 -113.282714 0.000000 BFGS: 174 17:50:25 -113.282714 0.000000 BFGS: 175 17:50:25 -113.282714 0.000000 BFGS: 176 17:50:25 -113.282714 0.000000 Minimization converged after 176 steps. Maximum force component: 3.825118804478578e-09 eV/Angstrom Maximum stress component: 4.150472845354648e-11 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 = [[4.01073974e-01 4.01073974e-01 4.67005125e-33] [5.98926026e-01 5.98926026e-01 3.66932598e-33] [9.89260260e-02 9.01073974e-01 5.00000000e-01] [9.01073974e-01 9.89260260e-02 5.00000000e-01] [4.71778175e-01 1.34419904e-01 0.00000000e+00] [5.28221825e-01 8.65580096e-01 8.67295231e-33] [3.65580096e-01 9.71778175e-01 5.00000000e-01] [6.34419904e-01 2.82218253e-02 5.00000000e-01] [2.82218253e-02 6.34419904e-01 5.00000000e-01] [9.71778175e-01 3.65580096e-01 5.00000000e-01] [1.34419904e-01 4.71778175e-01 0.00000000e+00] [8.65580096e-01 5.28221825e-01 5.00362634e-33] [7.51430195e-01 5.07830705e-02 4.37817304e-34] [2.48569805e-01 9.49216929e-01 2.00145053e-33] [4.49216929e-01 2.51430195e-01 5.00000000e-01] [5.50783071e-01 7.48569805e-01 5.00000000e-01] [7.48569805e-01 5.50783071e-01 5.00000000e-01] [2.51430195e-01 4.49216929e-01 5.00000000e-01] [5.07830705e-02 7.51430195e-01 3.33575089e-34] [9.49216929e-01 2.48569805e-01 0.00000000e+00] [1.93500067e-01 1.93500067e-01 2.51580723e-01] [8.06499933e-01 8.06499933e-01 2.51580723e-01] [3.06499933e-01 6.93500067e-01 7.51580723e-01] [6.93500067e-01 3.06499933e-01 7.51580723e-01] [3.06499933e-01 6.93500067e-01 2.48419277e-01] [6.93500067e-01 3.06499933e-01 2.48419277e-01] [1.93500067e-01 1.93500067e-01 7.48419277e-01] [8.06499933e-01 8.06499933e-01 7.48419277e-01]] cellpar = Cell([[8.548250636132538, -1.3707417697250654e-35, -1.977219353824855e-32], [-1.8403550054442463e-35, 8.548250636132499, -1.654859153782498e-17], [6.787583192365494e-32, -7.982067911735783e-18, 4.618881943368021]]) forces = [[-3.82511880e-09 -3.82511880e-09 7.40506232e-27] [ 3.82511880e-09 3.82511880e-09 -7.40506232e-27] [ 3.82511880e-09 -3.82511880e-09 7.40506232e-27] [-3.82511880e-09 3.82511880e-09 -7.40506232e-27] [-5.55287015e-10 2.99138985e-10 -5.79104321e-28] [ 5.55287015e-10 -2.99138985e-10 5.79104321e-28] [-2.99138985e-10 -5.55287015e-10 1.07501075e-27] [ 2.99138985e-10 5.55287015e-10 -1.07501075e-27] [ 5.55287015e-10 2.99138985e-10 -5.79104321e-28] [-5.55287015e-10 -2.99138985e-10 5.79118554e-28] [ 2.99138985e-10 -5.55287015e-10 1.07503922e-27] [-2.99138985e-10 5.55287015e-10 -1.07501075e-27] [-1.45676280e-09 -1.00330892e-09 1.94230963e-27] [ 1.45676280e-09 1.00330892e-09 -1.94225270e-27] [ 1.00330892e-09 -1.45676280e-09 2.82012429e-27] [-1.00330892e-09 1.45676280e-09 -2.82018123e-27] [ 1.45676280e-09 -1.00330892e-09 1.94225270e-27] [-1.45676280e-09 1.00330892e-09 -1.94230963e-27] [-1.00330892e-09 -1.45676280e-09 2.82020969e-27] [ 1.00330892e-09 1.45676280e-09 -2.82009583e-27] [ 3.81719966e-10 3.81719966e-10 -8.38838752e-10] [-3.81719966e-10 -3.81719966e-10 -8.38838752e-10] [-3.81719966e-10 3.81719966e-10 -8.38838752e-10] [ 3.81719966e-10 -3.81719966e-10 -8.38838752e-10] [-3.81719966e-10 3.81719966e-10 8.38838752e-10] [ 3.81719966e-10 -3.81719966e-10 8.38838752e-10] [ 3.81719966e-10 3.81719966e-10 8.38838752e-10] [-3.81719966e-10 -3.81719966e-10 8.38838752e-10]] stress = [-4.15047285e-11 -4.15047285e-11 3.31690158e-11 3.05408604e-27 -7.80452282e-35 -1.80284330e-50] energy per atom = -4.0458112290042605 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0