element(s): ['C'] AFLOW prototype label: A_cF16_227_c Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.8232'] model name: MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['C'] representative atom coordinates = [[0.125 0.125 0.125]] spacegroup = 227 cell = [[4.8232, 0, 0], [0, 4.8232, 0], [0, 0, 4.8232]] ========================================= Step Time Energy fmax BFGS: 0 16:05:16 105.715608 28.973013 BFGS: 1 16:05:16 101.428105 28.196923 BFGS: 2 16:05:17 97.255574 27.439974 BFGS: 3 16:05:17 93.195177 26.701744 BFGS: 4 16:05:17 89.244135 25.981824 BFGS: 5 16:05:17 85.399734 25.279812 BFGS: 6 16:05:17 81.659316 24.595312 BFGS: 7 16:05:17 78.020284 23.927938 BFGS: 8 16:05:17 74.480097 23.277312 BFGS: 9 16:05:17 71.036272 22.643064 BFGS: 10 16:05:17 67.686377 22.024829 BFGS: 11 16:05:17 64.428040 21.422252 BFGS: 12 16:05:17 61.258936 20.834985 BFGS: 13 16:05:17 58.176796 20.262685 BFGS: 14 16:05:17 55.179399 19.705018 BFGS: 15 16:05:17 52.264575 19.161657 BFGS: 16 16:05:17 49.430203 18.632280 BFGS: 17 16:05:17 46.674208 18.116573 BFGS: 18 16:05:17 43.994563 17.614227 BFGS: 19 16:05:17 41.389287 17.124942 BFGS: 20 16:05:17 38.856442 16.648421 BFGS: 21 16:05:18 36.394137 16.184375 BFGS: 22 16:05:18 34.000520 15.732521 BFGS: 23 16:05:18 31.673785 15.292580 BFGS: 24 16:05:18 29.412164 14.864280 BFGS: 25 16:05:18 27.213932 14.447355 BFGS: 26 16:05:18 25.077402 14.041543 BFGS: 27 16:05:18 23.000926 13.646589 BFGS: 28 16:05:18 20.982895 13.262242 BFGS: 29 16:05:18 19.021736 12.888257 BFGS: 30 16:05:18 17.115912 12.524393 BFGS: 31 16:05:18 15.263923 12.170414 BFGS: 32 16:05:18 13.464305 11.826091 BFGS: 33 16:05:18 11.715625 11.491195 BFGS: 34 16:05:18 10.016486 11.165507 BFGS: 35 16:05:18 8.365523 10.848809 BFGS: 36 16:05:18 6.761404 10.540888 BFGS: 37 16:05:18 5.202829 10.241535 BFGS: 38 16:05:18 3.688526 9.950547 BFGS: 39 16:05:18 2.217256 9.667723 BFGS: 40 16:05:18 0.787811 9.392866 BFGS: 41 16:05:19 -0.600992 9.125786 BFGS: 42 16:05:19 -1.950304 8.866292 BFGS: 43 16:05:19 -3.261250 8.614200 BFGS: 44 16:05:19 -4.534925 8.369329 BFGS: 45 16:05:19 -5.772401 8.131501 BFGS: 46 16:05:19 -6.974719 7.900542 BFGS: 47 16:05:19 -8.142898 7.676280 BFGS: 48 16:05:19 -9.277930 7.458549 BFGS: 49 16:05:19 -10.380781 7.247183 BFGS: 50 16:05:19 -11.452395 7.042021 BFGS: 51 16:05:19 -12.493689 6.842904 BFGS: 52 16:05:19 -13.505560 6.649678 BFGS: 53 16:05:19 -14.488880 6.462189 BFGS: 54 16:05:19 -15.444496 6.280287 BFGS: 55 16:05:19 -16.373238 6.103826 BFGS: 56 16:05:20 -17.275909 5.932661 BFGS: 57 16:05:20 -18.153294 5.766649 BFGS: 58 16:05:20 -19.006155 5.605652 BFGS: 59 16:05:20 -19.835233 5.449532 BFGS: 60 16:05:20 -20.641251 5.298153 BFGS: 61 16:05:20 -21.424910 5.151385 BFGS: 62 16:05:20 -22.186891 5.009096 BFGS: 63 16:05:20 -22.927856 4.871157 BFGS: 64 16:05:20 -23.648449 4.737444 BFGS: 65 16:05:20 -24.349294 4.607832 BFGS: 66 16:05:20 -25.030998 4.482198 BFGS: 67 16:05:20 -25.694147 4.360422 BFGS: 68 16:05:20 -26.339311 4.242387 BFGS: 69 16:05:21 -26.967044 4.127975 BFGS: 70 16:05:21 -27.577879 4.017071 BFGS: 71 16:05:21 -28.172335 3.909563 BFGS: 72 16:05:21 -28.750912 3.805338 BFGS: 73 16:05:21 -29.314095 3.704288 BFGS: 74 16:05:21 -29.862352 3.606303 BFGS: 75 16:05:21 -30.396134 3.511277 BFGS: 76 16:05:21 -30.915878 3.419105 BFGS: 77 16:05:21 -31.422003 3.329683 BFGS: 78 16:05:21 -31.914915 3.242908 BFGS: 79 16:05:21 -32.395003 3.158681 BFGS: 80 16:05:21 -32.862641 3.076900 BFGS: 81 16:05:21 -33.318190 2.997470 BFGS: 82 16:05:22 -33.761995 2.920292 BFGS: 83 16:05:22 -34.194386 2.845273 BFGS: 84 16:05:22 -34.615680 2.772317 BFGS: 85 16:05:22 -35.026180 2.701333 BFGS: 86 16:05:22 -35.426174 2.632231 BFGS: 87 16:05:22 -35.815939 2.564920 BFGS: 88 16:05:22 -36.195735 2.499312 BFGS: 89 16:05:22 -36.565813 2.435322 BFGS: 90 16:05:23 -36.926408 2.372863 BFGS: 91 16:05:23 -37.277744 2.311853 BFGS: 92 16:05:23 -37.620033 2.252210 BFGS: 93 16:05:23 -37.953472 2.193854 BFGS: 94 16:05:23 -38.278249 2.136705 BFGS: 95 16:05:23 -38.594540 2.080687 BFGS: 96 16:05:23 -38.902508 2.025725 BFGS: 97 16:05:23 -39.202306 1.971745 BFGS: 98 16:05:23 -39.494077 1.918677 BFGS: 99 16:05:23 -39.777951 1.866450 BFGS: 100 16:05:24 -40.054051 1.814996 BFGS: 101 16:05:24 -40.322486 1.764252 BFGS: 102 16:05:24 -40.583358 1.714152 BFGS: 103 16:05:24 -40.836761 1.664636 BFGS: 104 16:05:24 -41.082776 1.615646 BFGS: 105 16:05:24 -41.321478 1.567124 BFGS: 106 16:05:24 -41.552933 1.519017 BFGS: 107 16:05:24 -41.777201 1.471272 BFGS: 108 16:05:24 -41.994331 1.423842 BFGS: 109 16:05:24 -42.204367 1.376678 BFGS: 110 16:05:24 -42.407345 1.329738 BFGS: 111 16:05:24 -42.603297 1.282981 BFGS: 112 16:05:24 -42.792247 1.236368 BFGS: 113 16:05:24 -42.974213 1.189863 BFGS: 114 16:05:24 -43.149210 1.143435 BFGS: 115 16:05:24 -43.317246 1.097054 BFGS: 116 16:05:24 -43.478327 1.050692 BFGS: 117 16:05:24 -43.632453 1.004327 BFGS: 118 16:05:24 -43.779624 0.957938 BFGS: 119 16:05:24 -43.919833 0.911507 BFGS: 120 16:05:24 -44.053073 0.865019 BFGS: 121 16:05:24 -44.179335 0.818464 BFGS: 122 16:05:25 -44.298608 0.771831 BFGS: 123 16:05:25 -44.410880 0.725117 BFGS: 124 16:05:25 -44.516139 0.678317 BFGS: 125 16:05:25 -44.614371 0.631433 BFGS: 126 16:05:25 -44.705565 0.584467 BFGS: 127 16:05:25 -44.789708 0.537425 BFGS: 128 16:05:25 -44.866789 0.490315 BFGS: 129 16:05:25 -44.936799 0.443148 BFGS: 130 16:05:25 -44.999731 0.395939 BFGS: 131 16:05:25 -45.055580 0.348701 BFGS: 132 16:05:25 -45.104341 0.301455 BFGS: 133 16:05:25 -45.146017 0.254219 BFGS: 134 16:05:25 -45.180609 0.207016 BFGS: 135 16:05:25 -45.208124 0.159871 BFGS: 136 16:05:25 -45.228574 0.112808 BFGS: 137 16:05:25 -45.241972 0.065856 BFGS: 138 16:05:25 -45.248338 0.019042 BFGS: 139 16:05:25 -45.248920 0.000047 BFGS: 140 16:05:26 -45.248920 0.000000 BFGS: 141 16:05:26 -45.248920 0.000000 Minimization converged after 141 steps. Maximum force component: 6.813146111704433e-31 eV/Angstrom Maximum stress component: 4.606278637013572e-15 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C'] basis = [[0.125 0.125 0.125] [0.875 0.375 0.625] [0.375 0.625 0.875] [0.625 0.875 0.375] [0.375 0.875 0.625] [0.875 0.625 0.375] [0.625 0.375 0.875] [0.125 0.625 0.625] [0.875 0.875 0.125] [0.375 0.125 0.375] [0.375 0.375 0.125] [0.875 0.125 0.875] [0.625 0.125 0.625] [0.125 0.875 0.875] [0.125 0.375 0.375] [0.625 0.625 0.125]] cellpar = Cell([[6.909351006355801, 3.6804393843875856e-32, -8.933834393412119e-35], [-9.460954528549456e-34, 6.909351006355801, 3.607892508948921e-18], [9.715396980851222e-35, 3.607892508948922e-18, 6.909351006355801]]) forces = [[-1.70328653e-31 5.67762176e-32 2.96471391e-50] [ 1.70328653e-31 3.12269197e-31 -3.12269197e-31] [-1.98716762e-31 6.10344339e-31 -4.11627578e-31] [ 1.13552435e-31 5.67762176e-32 -2.83881088e-32] [-1.98716762e-31 -2.55492979e-31 -1.70328653e-31] [ 6.52926502e-31 1.13552435e-31 2.83881088e-32] [-1.41940544e-32 4.68403795e-31 -5.67762176e-32] [-1.70328653e-31 -2.27104870e-31 -2.83881088e-32] [-3.69045414e-31 -3.12269197e-31 -1.98716762e-31] [-6.81314611e-31 4.25821632e-31 -1.13552435e-31] [ 2.90978115e-31 3.40657306e-31 -3.69045414e-31] [ 3.97433523e-31 -4.82597850e-31 -1.13552435e-31] [-1.70328653e-31 -2.83881088e-32 -1.48235695e-50] [-1.13552435e-31 -1.41940544e-31 6.81314611e-31] [-5.67762176e-32 -5.67762176e-32 -5.67762176e-31] [-1.49037571e-31 -1.41940544e-31 -9.22613536e-32]] stress = [-4.60627864e-15 -4.60627864e-15 -4.60627864e-15 2.22490564e-34 -2.15161568e-35 -1.06280332e-53] energy per atom = -2.8280574956678644 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0