element(s): ['Ag', 'O'] AFLOW prototype label: AB_tI32_88_cd_f Parameter names: ['a', 'c/a', 'x3', 'y3', 'z3'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['7.0353', '1.2844371', '0.23454326', '0.82757521', '0.96967688'] model name: Sim_LAMMPS_MEAM_GaoOterodelaRozaAouadi_2013_AgTaO__SM_485325656366_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ag', 'Ag', 'O'] representative atom coordinates = [[0. 0.25 0.125 ] [0. 0.25 0.625 ] [0.73454326 0.57757521 0.59467688]] spacegroup = 88 cell = [[7.0353, 0, 0], [0, 7.0353, 0], [0, 0, 9.0364]] ========================================= Step Time Energy fmax BFGS: 0 16:28:31 -67.496387 7.2713 BFGS: 1 16:28:31 -72.755694 5.7527 BFGS: 2 16:28:31 -76.872218 4.4824 BFGS: 3 16:28:31 -80.037831 3.4056 BFGS: 4 16:28:31 -82.406985 2.4717 BFGS: 5 16:28:31 -84.097591 1.6431 BFGS: 6 16:28:31 -85.206617 1.4001 BFGS: 7 16:28:31 -85.840577 1.6768 BFGS: 8 16:28:31 -86.105446 1.8414 BFGS: 9 16:28:31 -86.313217 1.9454 BFGS: 10 16:28:32 -86.522227 2.0220 BFGS: 11 16:28:32 -86.738484 2.0836 BFGS: 12 16:28:32 -86.961216 2.1354 BFGS: 13 16:28:32 -87.188877 2.1801 BFGS: 14 16:28:32 -87.419517 2.2189 BFGS: 15 16:28:32 -87.657459 2.2522 BFGS: 16 16:28:32 -87.904215 2.2798 BFGS: 17 16:28:32 -88.159500 2.3018 BFGS: 18 16:28:32 -88.422032 2.3183 BFGS: 19 16:28:32 -88.690112 2.3293 BFGS: 20 16:28:32 -88.961914 2.3348 BFGS: 21 16:28:32 -89.235594 2.3347 BFGS: 22 16:28:32 -89.509259 2.3290 BFGS: 23 16:28:32 -89.781607 2.3174 BFGS: 24 16:28:32 -90.051931 2.2995 BFGS: 25 16:28:32 -90.319316 2.2749 BFGS: 26 16:28:32 -90.582660 2.2434 BFGS: 27 16:28:32 -90.840703 2.2047 BFGS: 28 16:28:32 -91.092086 2.1585 BFGS: 29 16:28:32 -91.335438 2.1049 BFGS: 30 16:28:32 -91.569495 2.0440 BFGS: 31 16:28:32 -91.793250 1.9761 BFGS: 32 16:28:32 -92.006115 1.9018 BFGS: 33 16:28:32 -92.208054 1.8219 BFGS: 34 16:28:32 -92.399658 1.7377 BFGS: 35 16:28:32 -92.582107 1.6502 BFGS: 36 16:28:32 -92.757004 1.5611 BFGS: 37 16:28:32 -92.926112 1.4714 BFGS: 38 16:28:32 -93.091060 1.3826 BFGS: 39 16:28:32 -93.253097 1.2955 BFGS: 40 16:28:32 -93.412965 1.2108 BFGS: 41 16:28:32 -93.570878 1.1290 BFGS: 42 16:28:32 -93.726587 1.0502 BFGS: 43 16:28:32 -93.879479 0.9743 BFGS: 44 16:28:32 -94.028699 0.9013 BFGS: 45 16:28:32 -94.173259 0.8308 BFGS: 46 16:28:32 -94.312132 0.7624 BFGS: 47 16:28:32 -94.444322 0.7585 BFGS: 48 16:28:32 -94.568918 0.7773 BFGS: 49 16:28:32 -94.685116 0.7895 BFGS: 50 16:28:32 -94.792236 0.7957 BFGS: 51 16:28:32 -94.889727 0.7967 BFGS: 52 16:28:32 -94.977170 0.7933 BFGS: 53 16:28:32 -95.054293 0.7863 BFGS: 54 16:28:32 -95.121022 0.7763 BFGS: 55 16:28:32 -95.177593 0.7639 BFGS: 56 16:28:32 -95.224821 0.7492 BFGS: 57 16:28:32 -95.264787 0.7313 BFGS: 58 16:28:32 -95.302686 0.7056 BFGS: 59 16:28:32 -95.342064 0.6671 BFGS: 60 16:28:32 -95.387287 0.6034 BFGS: 61 16:28:32 -95.431627 0.4953 BFGS: 62 16:28:32 -95.455001 0.3991 BFGS: 63 16:28:32 -95.469989 0.3451 BFGS: 64 16:28:32 -95.490139 0.2670 BFGS: 65 16:28:32 -95.505485 0.1819 BFGS: 66 16:28:32 -95.514937 0.1002 BFGS: 67 16:28:32 -95.518892 0.0361 BFGS: 68 16:28:32 -95.519583 0.0290 BFGS: 69 16:28:32 -95.519881 0.0145 BFGS: 70 16:28:32 -95.519957 0.0057 BFGS: 71 16:28:32 -95.519976 0.0048 BFGS: 72 16:28:32 -95.519983 0.0041 BFGS: 73 16:28:32 -95.519993 0.0026 BFGS: 74 16:28:32 -95.519998 0.0012 BFGS: 75 16:28:32 -95.520000 0.0003 BFGS: 76 16:28:32 -95.520000 0.0001 BFGS: 77 16:28:32 -95.520000 0.0000 BFGS: 78 16:28:32 -95.520000 0.0000 BFGS: 79 16:28:32 -95.520000 0.0000 Minimization converged after 79 steps. Maximum force component: 2.479102241417666e-09 eV/Angstrom Maximum stress component: 5.935306031455292e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O'] basis = [[0.00000000e+00 2.50000000e-01 1.25000000e-01] [5.00000000e-01 2.50000000e-01 6.25000000e-01] [7.50000000e-01 5.00000000e-01 3.75000000e-01] [7.50000000e-01 4.37158359e-33 8.75000000e-01] [2.50000000e-01 1.65880638e-32 8.75000000e-01] [2.50000000e-01 5.00000000e-01 3.75000000e-01] [5.00000000e-01 7.50000000e-01 6.25000000e-01] [0.00000000e+00 7.50000000e-01 1.25000000e-01] [6.73702951e-34 2.50000000e-01 6.25000000e-01] [5.00000000e-01 2.50000000e-01 1.25000000e-01] [7.50000000e-01 5.00000000e-01 8.75000000e-01] [7.50000000e-01 0.00000000e+00 3.75000000e-01] [2.50000000e-01 0.00000000e+00 3.75000000e-01] [2.50000000e-01 5.00000000e-01 8.75000000e-01] [5.00000000e-01 7.50000000e-01 1.25000000e-01] [3.47331299e-33 7.50000000e-01 6.25000000e-01] [7.50000000e-01 5.00000000e-01 6.25000000e-01] [7.50000000e-01 1.00000000e+00 1.25000000e-01] [5.00000000e-01 2.50000000e-01 8.75000000e-01] [4.26448640e-11 2.50000000e-01 3.75000000e-01] [2.50000000e-01 1.00000000e+00 6.25000000e-01] [2.50000000e-01 5.00000000e-01 1.25000000e-01] [5.00000000e-01 2.50000000e-01 3.75000000e-01] [1.00000000e+00 2.50000000e-01 8.75000000e-01] [2.50000000e-01 4.26447823e-11 1.25000000e-01] [2.50000000e-01 5.00000000e-01 6.25000000e-01] [1.00000000e+00 7.50000000e-01 3.75000000e-01] [5.00000000e-01 7.50000000e-01 8.75000000e-01] [7.50000000e-01 5.00000000e-01 1.25000000e-01] [7.50000000e-01 4.26447804e-11 6.25000000e-01] [4.26448716e-11 7.50000000e-01 8.75000000e-01] [5.00000000e-01 7.50000000e-01 3.75000000e-01]] cellpar = Cell([[6.432126163624588, 1.2757826169685195e-18, 7.799234485306604e-36], [-1.2757826169685199e-18, 6.432126163624582, 2.1047422247192138e-18], [-1.542071201604033e-35, 2.492672534752991e-18, 9.09640005633595]]) forces = [[ 3.17128304e-31 -3.17128304e-31 -1.03771804e-49] [ 1.58564152e-31 -1.58564152e-31 8.96974298e-31] [ 6.34256608e-31 -1.26851322e-30 8.96974298e-31] [ 4.75692456e-31 -9.51384913e-31 1.79394860e-30] [-1.88702818e-49 9.51384913e-31 1.34546145e-30] [-3.14504697e-50 1.58564152e-31 -1.34546145e-30] [-3.17128304e-31 -3.17128304e-31 -1.03771804e-49] [-1.18923114e-31 -1.38743633e-31 -4.54001640e-50] [-3.96410380e-31 -3.24422663e-49 -8.96974298e-31] [ 6.34256608e-31 -1.58564152e-31 -5.18859018e-50] [-3.17128304e-31 -3.17128304e-31 -1.79394860e-30] [ 1.58564152e-31 -9.14477748e-50 -4.48487149e-31] [ 6.34256608e-31 -6.34256608e-31 -8.96974298e-31] [-3.17128304e-31 5.54974532e-31 1.81600656e-49] [-4.75692456e-31 -1.58564152e-31 -1.79394860e-30] [ 3.17128304e-31 -7.92820761e-32 4.48487149e-31] [-5.81476402e-10 -2.47910224e-09 -5.49301738e-11] [ 5.81476402e-10 2.47910224e-09 -5.49301738e-11] [ 2.47910224e-09 -5.81476402e-10 -5.49301738e-11] [-2.47910224e-09 5.81476402e-10 -5.49301738e-11] [ 5.81476402e-10 2.47910224e-09 5.49301738e-11] [-5.81476402e-10 -2.47910224e-09 5.49301738e-11] [-2.47910224e-09 5.81476402e-10 5.49301738e-11] [ 2.47910224e-09 -5.81476402e-10 5.49301738e-11] [-5.81476402e-10 -2.47910224e-09 -5.49301738e-11] [ 5.81476402e-10 2.47910224e-09 -5.49301738e-11] [ 2.47910224e-09 -5.81476402e-10 -5.49301738e-11] [-2.47910224e-09 5.81476402e-10 -5.49301738e-11] [ 5.81476402e-10 2.47910224e-09 5.49301738e-11] [-5.81476402e-10 -2.47910224e-09 5.49301738e-11] [-2.47910224e-09 5.81476402e-10 5.49301738e-11] [ 2.47910224e-09 -5.81476402e-10 5.49301738e-11]] stress = [-5.93530603e-10 -5.93530603e-10 2.37340391e-10 1.57623981e-27 -1.81089003e-45 -1.37931165e-44] energy per atom = -2.9850000020766227 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Prototype label changed during relaxation: test template prototype is AB_tI32_88_cd_f, while relaxed is AB_cF8_225_a_b. Skipping parameter set 0. No parameter sets in this group successfully added a property instance. Skipping this group.