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 00:11:31 105.715608 28.973013 BFGS: 1 00:11:31 101.428105 28.196923 BFGS: 2 00:11:31 97.255574 27.439974 BFGS: 3 00:11:31 93.195177 26.701744 BFGS: 4 00:11:31 89.244135 25.981824 BFGS: 5 00:11:31 85.399734 25.279812 BFGS: 6 00:11:31 81.659316 24.595312 BFGS: 7 00:11:31 78.020284 23.927938 BFGS: 8 00:11:31 74.480097 23.277312 BFGS: 9 00:11:31 71.036272 22.643064 BFGS: 10 00:11:31 67.686377 22.024829 BFGS: 11 00:11:31 64.428040 21.422252 BFGS: 12 00:11:31 61.258936 20.834985 BFGS: 13 00:11:31 58.176796 20.262685 BFGS: 14 00:11:31 55.179399 19.705018 BFGS: 15 00:11:31 52.264575 19.161657 BFGS: 16 00:11:31 49.430203 18.632280 BFGS: 17 00:11:31 46.674208 18.116573 BFGS: 18 00:11:31 43.994563 17.614227 BFGS: 19 00:11:31 41.389287 17.124942 BFGS: 20 00:11:31 38.856442 16.648421 BFGS: 21 00:11:32 36.394137 16.184375 BFGS: 22 00:11:32 34.000520 15.732521 BFGS: 23 00:11:32 31.673785 15.292580 BFGS: 24 00:11:32 29.412164 14.864280 BFGS: 25 00:11:32 27.213932 14.447355 BFGS: 26 00:11:32 25.077402 14.041543 BFGS: 27 00:11:32 23.000926 13.646589 BFGS: 28 00:11:32 20.982895 13.262242 BFGS: 29 00:11:32 19.021736 12.888257 BFGS: 30 00:11:32 17.115912 12.524393 BFGS: 31 00:11:32 15.263923 12.170414 BFGS: 32 00:11:32 13.464305 11.826091 BFGS: 33 00:11:32 11.715625 11.491195 BFGS: 34 00:11:32 10.016486 11.165507 BFGS: 35 00:11:32 8.365523 10.848809 BFGS: 36 00:11:32 6.761404 10.540888 BFGS: 37 00:11:32 5.202829 10.241535 BFGS: 38 00:11:32 3.688526 9.950547 BFGS: 39 00:11:32 2.217256 9.667723 BFGS: 40 00:11:32 0.787811 9.392866 BFGS: 41 00:11:32 -0.600992 9.125786 BFGS: 42 00:11:32 -1.950304 8.866292 BFGS: 43 00:11:32 -3.261250 8.614200 BFGS: 44 00:11:32 -4.534925 8.369329 BFGS: 45 00:11:32 -5.772401 8.131501 BFGS: 46 00:11:32 -6.974719 7.900542 BFGS: 47 00:11:32 -8.142898 7.676280 BFGS: 48 00:11:32 -9.277930 7.458549 BFGS: 49 00:11:32 -10.380781 7.247183 BFGS: 50 00:11:32 -11.452395 7.042021 BFGS: 51 00:11:32 -12.493689 6.842904 BFGS: 52 00:11:32 -13.505560 6.649678 BFGS: 53 00:11:32 -14.488880 6.462189 BFGS: 54 00:11:32 -15.444496 6.280287 BFGS: 55 00:11:32 -16.373238 6.103826 BFGS: 56 00:11:32 -17.275909 5.932661 BFGS: 57 00:11:32 -18.153294 5.766649 BFGS: 58 00:11:32 -19.006155 5.605652 BFGS: 59 00:11:32 -19.835233 5.449532 BFGS: 60 00:11:32 -20.641251 5.298153 BFGS: 61 00:11:32 -21.424910 5.151385 BFGS: 62 00:11:32 -22.186891 5.009096 BFGS: 63 00:11:32 -22.927856 4.871157 BFGS: 64 00:11:32 -23.648449 4.737444 BFGS: 65 00:11:32 -24.349294 4.607832 BFGS: 66 00:11:32 -25.030998 4.482198 BFGS: 67 00:11:33 -25.694147 4.360422 BFGS: 68 00:11:33 -26.339311 4.242387 BFGS: 69 00:11:33 -26.967044 4.127975 BFGS: 70 00:11:33 -27.577879 4.017071 BFGS: 71 00:11:33 -28.172335 3.909563 BFGS: 72 00:11:33 -28.750912 3.805338 BFGS: 73 00:11:33 -29.314095 3.704288 BFGS: 74 00:11:33 -29.862352 3.606303 BFGS: 75 00:11:33 -30.396134 3.511277 BFGS: 76 00:11:33 -30.915878 3.419105 BFGS: 77 00:11:33 -31.422003 3.329683 BFGS: 78 00:11:33 -31.914915 3.242908 BFGS: 79 00:11:33 -32.395003 3.158681 BFGS: 80 00:11:33 -32.862641 3.076900 BFGS: 81 00:11:33 -33.318190 2.997470 BFGS: 82 00:11:33 -33.761995 2.920292 BFGS: 83 00:11:33 -34.194386 2.845273 BFGS: 84 00:11:33 -34.615680 2.772317 BFGS: 85 00:11:33 -35.026180 2.701333 BFGS: 86 00:11:33 -35.426174 2.632231 BFGS: 87 00:11:33 -35.815939 2.564920 BFGS: 88 00:11:33 -36.195735 2.499312 BFGS: 89 00:11:33 -36.565813 2.435322 BFGS: 90 00:11:33 -36.926408 2.372863 BFGS: 91 00:11:33 -37.277744 2.311853 BFGS: 92 00:11:33 -37.620033 2.252210 BFGS: 93 00:11:33 -37.953472 2.193854 BFGS: 94 00:11:33 -38.278249 2.136705 BFGS: 95 00:11:33 -38.594540 2.080687 BFGS: 96 00:11:33 -38.902508 2.025725 BFGS: 97 00:11:33 -39.202306 1.971745 BFGS: 98 00:11:33 -39.494077 1.918677 BFGS: 99 00:11:33 -39.777951 1.866450 BFGS: 100 00:11:33 -40.054051 1.814996 BFGS: 101 00:11:33 -40.322486 1.764252 BFGS: 102 00:11:33 -40.583358 1.714152 BFGS: 103 00:11:33 -40.836761 1.664636 BFGS: 104 00:11:33 -41.082776 1.615646 BFGS: 105 00:11:33 -41.321478 1.567124 BFGS: 106 00:11:33 -41.552933 1.519017 BFGS: 107 00:11:33 -41.777201 1.471272 BFGS: 108 00:11:33 -41.994331 1.423842 BFGS: 109 00:11:33 -42.204367 1.376678 BFGS: 110 00:11:33 -42.407345 1.329738 BFGS: 111 00:11:33 -42.603297 1.282981 BFGS: 112 00:11:33 -42.792247 1.236368 BFGS: 113 00:11:34 -42.974213 1.189863 BFGS: 114 00:11:34 -43.149210 1.143435 BFGS: 115 00:11:34 -43.317246 1.097054 BFGS: 116 00:11:34 -43.478327 1.050692 BFGS: 117 00:11:34 -43.632453 1.004327 BFGS: 118 00:11:34 -43.779624 0.957938 BFGS: 119 00:11:34 -43.919833 0.911507 BFGS: 120 00:11:34 -44.053073 0.865019 BFGS: 121 00:11:34 -44.179335 0.818464 BFGS: 122 00:11:34 -44.298608 0.771831 BFGS: 123 00:11:34 -44.410880 0.725117 BFGS: 124 00:11:34 -44.516139 0.678317 BFGS: 125 00:11:34 -44.614371 0.631433 BFGS: 126 00:11:34 -44.705565 0.584467 BFGS: 127 00:11:34 -44.789708 0.537425 BFGS: 128 00:11:34 -44.866789 0.490315 BFGS: 129 00:11:34 -44.936799 0.443148 BFGS: 130 00:11:34 -44.999731 0.395939 BFGS: 131 00:11:34 -45.055580 0.348701 BFGS: 132 00:11:34 -45.104341 0.301455 BFGS: 133 00:11:34 -45.146017 0.254219 BFGS: 134 00:11:34 -45.180609 0.207016 BFGS: 135 00:11:34 -45.208124 0.159871 BFGS: 136 00:11:34 -45.228574 0.112808 BFGS: 137 00:11:34 -45.241972 0.065856 BFGS: 138 00:11:34 -45.248338 0.019042 BFGS: 139 00:11:34 -45.248920 0.000047 BFGS: 140 00:11:34 -45.248920 0.000000 BFGS: 141 00:11:34 -45.248920 0.000000 Minimization converged after 141 steps. Maximum force component: 5.535681215759853e-31 eV/Angstrom Maximum stress component: 4.5275731732843164e-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([[6.909351006355802, -5.555574791664705e-33, -8.03080925319536e-33], [-7.00273796230127e-33, 6.909351006355802, -2.5788830690606862e-17], [8.013944880573544e-33, -2.5788830690606844e-17, 6.909351006355802]]) forces = [[ 2.12910816e-31 -2.83881088e-32 1.27746490e-31] [-2.55492979e-31 -1.70328653e-31 1.27746490e-31] [-2.12910816e-31 7.09702720e-32 9.93583808e-32] [-7.09702720e-32 2.69687034e-31 8.51643264e-32] [-3.12269197e-31 2.55492979e-31 -3.12269197e-31] [ 3.40657306e-31 1.13552435e-31 -4.25821632e-32] [ 4.96791904e-32 2.12910816e-32 -1.80974194e-31] [ 1.98716762e-31 2.83881088e-32 1.13552435e-31] [-2.83881088e-31 9.93583808e-32 -2.83881088e-31] [ 9.93583808e-32 -1.98716762e-31 7.09702720e-32] [-3.76142442e-31 -1.49037571e-31 1.13552435e-31] [-3.26463251e-31 -1.13552435e-31 -3.12269197e-31] [ 2.12910816e-31 9.93583808e-32 7.09702720e-32] [-2.83881088e-32 1.98716762e-31 -2.83881088e-32] [-5.53568122e-31 1.70328653e-31 2.83881088e-32] [ 1.91619734e-31 4.25821632e-32 6.38732448e-32]] stress = [-4.52757317e-15 -4.52757317e-15 -4.52757317e-15 -2.97023515e-33 -2.15161568e-35 6.87417557e-53] energy per atom = -2.828057495667866 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0