element(s): ['Al', 'Co'] AFLOW prototype label: A5B2_hP28_194_ahk_ch Parameter names: ['a', 'c/a', 'x3', 'x4', 'x5', 'z5'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['7.6036', '0.98991267', '0.53345102', '0.87261969', '0.19531503', '0.059205439'] model name: EAM_Dynamo_PunYamakovMishin_2013_AlCo__MO_678952612413_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Al', 'Al', 'Al', 'Co', 'Co'] representative atom coordinates = [[0. 0. 0. ] [0.53345102 0.06690204 0.25 ] [0.19531503 0.39063006 0.44079456] [0.33333333 0.66666667 0.25 ] [0.87261969 0.74523938 0.25 ]] spacegroup = 194 cell = [[7.6036, 0, 0], [-3.8018, 6.5849107602154, 0], [0, 0, 7.5269]] ========================================= Step Time Energy fmax BFGS: 0 18:14:40 -106.438345 1.1663 BFGS: 1 18:14:40 -106.597412 1.0419 BFGS: 2 18:14:40 -106.985635 0.6576 BFGS: 3 18:14:41 -107.224955 0.3117 BFGS: 4 18:14:41 -107.294329 0.2030 BFGS: 5 18:14:41 -107.300684 0.1425 BFGS: 6 18:14:41 -107.317795 0.1276 BFGS: 7 18:14:41 -107.322350 0.1202 BFGS: 8 18:14:41 -107.323336 0.1166 BFGS: 9 18:14:41 -107.323857 0.1148 BFGS: 10 18:14:41 -107.324978 0.1117 BFGS: 11 18:14:41 -107.326899 0.1066 BFGS: 12 18:14:41 -107.329772 0.0981 BFGS: 13 18:14:41 -107.332906 0.0894 BFGS: 14 18:14:41 -107.335918 0.0895 BFGS: 15 18:14:41 -107.338706 0.0656 BFGS: 16 18:14:41 -107.341037 0.0599 BFGS: 17 18:14:41 -107.342930 0.0658 BFGS: 18 18:14:41 -107.344888 0.0716 BFGS: 19 18:14:41 -107.347929 0.0881 BFGS: 20 18:14:41 -107.351491 0.0930 BFGS: 21 18:14:41 -107.355406 0.0947 BFGS: 22 18:14:41 -107.359547 0.0986 BFGS: 23 18:14:41 -107.363746 0.0959 BFGS: 24 18:14:41 -107.367804 0.0874 BFGS: 25 18:14:41 -107.371489 0.0736 BFGS: 26 18:14:41 -107.374537 0.0668 BFGS: 27 18:14:41 -107.376620 0.0730 BFGS: 28 18:14:41 -107.377346 0.0764 BFGS: 29 18:14:41 -107.377642 0.0759 BFGS: 30 18:14:41 -107.378857 0.0703 BFGS: 31 18:14:41 -107.380333 0.0615 BFGS: 32 18:14:41 -107.383403 0.0753 BFGS: 33 18:14:41 -107.386481 0.0720 BFGS: 34 18:14:42 -107.389161 0.0526 BFGS: 35 18:14:42 -107.390863 0.0212 BFGS: 36 18:14:42 -107.391147 0.0027 BFGS: 37 18:14:42 -107.391162 0.0007 BFGS: 38 18:14:42 -107.391163 0.0001 BFGS: 39 18:14:42 -107.391163 0.0000 BFGS: 40 18:14:42 -107.391163 0.0000 BFGS: 41 18:14:42 -107.391163 0.0000 BFGS: 42 18:14:42 -107.391163 0.0000 BFGS: 43 18:14:42 -107.391163 0.0000 BFGS: 44 18:14:42 -107.391163 0.0000 Minimization converged after 44 steps. Maximum force component: 2.15625294425816e-09 eV/Angstrom Maximum stress component: 2.9814221460223446e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co'] basis = [[0. 0. 0. ] [0. 0. 0.5 ] [0.54384847 0.08769694 0.25 ] [0.91230306 0.45615153 0.25 ] [0.54384847 0.45615153 0.25 ] [0.45615153 0.91230306 0.75 ] [0.08769694 0.54384847 0.75 ] [0.45615153 0.54384847 0.75 ] [0.19577617 0.39155235 0.44213316] [0.60844765 0.80422383 0.44213316] [0.19577617 0.80422383 0.44213316] [0.80422383 0.60844765 0.94213316] [0.39155235 0.19577617 0.94213316] [0.80422383 0.19577617 0.94213316] [0.39155235 0.19577617 0.55786684] [0.80422383 0.60844765 0.55786684] [0.80422383 0.19577617 0.55786684] [0.60844765 0.80422383 0.05786684] [0.19577617 0.39155235 0.05786684] [0.19577617 0.80422383 0.05786684] [0.33333333 0.66666667 0.25 ] [0.66666667 0.33333333 0.75 ] [0.88306897 0.76613794 0.25 ] [0.23386206 0.11693103 0.25 ] [0.88306897 0.11693103 0.25 ] [0.11693103 0.23386206 0.75 ] [0.76613794 0.88306897 0.75 ] [0.11693103 0.88306897 0.75 ]] cellpar = Cell([[7.735997987017565, 1.409430939343722e-18, -5.792013701625174e-37], [-3.8679989935087824, 6.699570780382491, -8.186510409177283e-37], [7.95707177859557e-37, 1.658913426489875e-36, 7.26965633127581]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [-1.86824139e-26 -1.77626981e-09 1.49342387e-32] [ 1.53829478e-09 8.88134905e-10 -2.98684775e-32] [-1.53829478e-09 8.88134905e-10 7.46711937e-33] [ 1.86824139e-26 1.77626981e-09 -2.93832866e-46] [-1.53829478e-09 -8.88134905e-10 2.62089995e-46] [ 1.53829478e-09 -8.88134905e-10 3.17428709e-47] [-2.03685378e-25 -2.15625294e-09 1.53006393e-09] [ 1.86736983e-09 1.07812647e-09 1.53006393e-09] [-1.86736983e-09 1.07812647e-09 1.53006393e-09] [ 3.71451701e-27 2.15625294e-09 1.53006393e-09] [-1.86736983e-09 -1.07812647e-09 1.53006393e-09] [ 1.86736983e-09 -1.07812647e-09 1.53006393e-09] [-1.86736983e-09 -1.07812647e-09 -1.53006393e-09] [ 3.71451701e-27 2.15625294e-09 -1.53006393e-09] [ 1.86736983e-09 -1.07812647e-09 -1.53006393e-09] [ 1.86736983e-09 1.07812647e-09 -1.53006393e-09] [ 1.96256344e-25 -2.15625294e-09 -1.53006393e-09] [-1.86736983e-09 1.07812647e-09 -1.53006393e-09] [-6.35690247e-31 -2.20209561e-31 1.19473910e-31] [ 1.14424245e-30 -6.60628684e-31 2.36115605e-68] [-5.07934449e-26 1.10672703e-09 -1.83076226e-46] [-9.58453719e-10 -5.53363513e-10 5.22698356e-32] [ 9.58453719e-10 -5.53363513e-10 1.49342387e-32] [ 5.07934449e-26 -1.10672703e-09 1.83076226e-46] [ 9.58453719e-10 5.53363513e-10 -1.63298435e-46] [-9.58453719e-10 5.53363513e-10 2.38947820e-31]] stress = [ 2.55447822e-11 2.55447822e-11 -2.98142215e-11 2.10900861e-34 -2.19174604e-34 -4.76691535e-27] energy per atom = -3.835398688804605 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0