element(s): ['Ta'] AFLOW prototype label: A_tP22_81_g5h Parameter names: ['a', 'c/a', 'z1', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4', 'x5', 'y5', 'z5', 'x6', 'y6', 'z6'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['9.5159', '0.50856987', '0.69063101', '0.73655264', '0.87106122', '0.20569649', '0.29825194', '0.76393071', '0.28219504', '0.98949735', '0.16070732', '0.2857209', '0.43518453', '0.36701579', '0.25223229', '0.15810497', '0.47370384', '0.20017566'] model name: MEAM_LAMMPS_ParkFellingerLenosky_2012_Ta__MO_105449194206_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta'] representative atom coordinates = [[0. 0.5 0.69063101] [0.73655264 0.87106122 0.20569649] [0.29825194 0.76393071 0.28219504] [0.98949735 0.16070732 0.2857209 ] [0.43518453 0.36701579 0.25223229] [0.15810497 0.47370384 0.20017566]] spacegroup = 81 cell = [[9.5159, 0, 0], [0, 9.5159, 0], [0, 0, 4.8395]] ========================================= Step Time Energy fmax BFGS: 0 17:35:37 -167.704397 0.5684 BFGS: 1 17:35:37 -167.756458 0.4972 BFGS: 2 17:35:37 -167.959111 0.2760 BFGS: 3 17:35:37 -167.997286 0.3436 BFGS: 4 17:35:37 -168.025123 0.3620 BFGS: 5 17:35:37 -168.099794 0.3683 BFGS: 6 17:35:37 -168.157721 0.4597 BFGS: 7 17:35:37 -168.224059 0.4889 BFGS: 8 17:35:37 -168.306106 0.5147 BFGS: 9 17:35:37 -168.406805 0.5065 BFGS: 10 17:35:37 -168.508296 0.6105 BFGS: 11 17:35:37 -168.592028 0.5882 BFGS: 12 17:35:37 -168.655411 0.4557 BFGS: 13 17:35:37 -168.710121 0.4121 BFGS: 14 17:35:37 -168.768542 0.4084 BFGS: 15 17:35:37 -168.814851 0.3410 BFGS: 16 17:35:37 -168.844679 0.2855 BFGS: 17 17:35:37 -168.864740 0.2800 BFGS: 18 17:35:37 -168.885316 0.2823 BFGS: 19 17:35:37 -168.908788 0.2741 BFGS: 20 17:35:37 -168.928269 0.2567 BFGS: 21 17:35:37 -168.946707 0.2007 BFGS: 22 17:35:37 -168.962457 0.1665 BFGS: 23 17:35:37 -168.971267 0.1434 BFGS: 24 17:35:37 -168.974417 0.1260 BFGS: 25 17:35:37 -168.976157 0.1192 BFGS: 26 17:35:37 -168.977622 0.1083 BFGS: 27 17:35:37 -168.978828 0.0936 BFGS: 28 17:35:37 -168.979995 0.0756 BFGS: 29 17:35:37 -168.981468 0.0761 BFGS: 30 17:35:37 -168.983307 0.0687 BFGS: 31 17:35:37 -168.984905 0.0450 BFGS: 32 17:35:37 -168.985731 0.0347 BFGS: 33 17:35:37 -168.986091 0.0278 BFGS: 34 17:35:37 -168.986432 0.0259 BFGS: 35 17:35:37 -168.986817 0.0203 BFGS: 36 17:35:37 -168.987052 0.0138 BFGS: 37 17:35:37 -168.987130 0.0109 BFGS: 38 17:35:37 -168.987164 0.0103 BFGS: 39 17:35:37 -168.987214 0.0102 BFGS: 40 17:35:37 -168.987286 0.0104 BFGS: 41 17:35:37 -168.987353 0.0099 BFGS: 42 17:35:37 -168.987387 0.0084 BFGS: 43 17:35:37 -168.987402 0.0073 BFGS: 44 17:35:37 -168.987419 0.0066 BFGS: 45 17:35:37 -168.987445 0.0069 BFGS: 46 17:35:37 -168.987470 0.0075 BFGS: 47 17:35:37 -168.987488 0.0079 BFGS: 48 17:35:37 -168.987498 0.0062 BFGS: 49 17:35:37 -168.987505 0.0036 BFGS: 50 17:35:37 -168.987511 0.0022 BFGS: 51 17:35:37 -168.987513 0.0014 BFGS: 52 17:35:37 -168.987513 0.0011 BFGS: 53 17:35:37 -168.987514 0.0010 BFGS: 54 17:35:37 -168.987514 0.0008 BFGS: 55 17:35:37 -168.987514 0.0005 BFGS: 56 17:35:37 -168.987514 0.0004 BFGS: 57 17:35:37 -168.987515 0.0003 BFGS: 58 17:35:37 -168.987515 0.0003 BFGS: 59 17:35:37 -168.987515 0.0002 BFGS: 60 17:35:37 -168.987515 0.0001 BFGS: 61 17:35:37 -168.987515 0.0001 BFGS: 62 17:35:37 -168.987515 0.0001 BFGS: 63 17:35:37 -168.987515 0.0001 BFGS: 64 17:35:37 -168.987515 0.0000 BFGS: 65 17:35:37 -168.987515 0.0000 BFGS: 66 17:35:37 -168.987515 0.0000 BFGS: 67 17:35:37 -168.987515 0.0000 BFGS: 68 17:35:37 -168.987515 0.0000 BFGS: 69 17:35:37 -168.987515 0.0000 BFGS: 70 17:35:37 -168.987515 0.0000 BFGS: 71 17:35:37 -168.987515 0.0000 BFGS: 72 17:35:37 -168.987515 0.0000 BFGS: 73 17:35:37 -168.987515 0.0000 BFGS: 74 17:35:37 -168.987515 0.0000 BFGS: 75 17:35:37 -168.987515 0.0000 BFGS: 76 17:35:37 -168.987515 0.0000 BFGS: 77 17:35:37 -168.987515 0.0000 BFGS: 78 17:35:37 -168.987515 0.0000 BFGS: 79 17:35:37 -168.987515 0.0000 BFGS: 80 17:35:37 -168.987515 0.0000 BFGS: 81 17:35:37 -168.987515 0.0000 BFGS: 82 17:35:37 -168.987515 0.0000 BFGS: 83 17:35:37 -168.987515 0.0000 BFGS: 84 17:35:37 -168.987515 0.0000 BFGS: 85 17:35:37 -168.987515 0.0000 BFGS: 86 17:35:37 -168.987515 0.0000 BFGS: 87 17:35:37 -168.987515 0.0000 BFGS: 88 17:35:37 -168.987515 0.0000 BFGS: 89 17:35:37 -168.987515 0.0000 BFGS: 90 17:35:37 -168.987515 0.0000 BFGS: 91 17:35:37 -168.987515 0.0000 BFGS: 92 17:35:37 -168.987515 0.0000 BFGS: 93 17:35:37 -168.987515 0.0000 BFGS: 94 17:35:37 -168.987515 0.0000 BFGS: 95 17:35:37 -168.987515 0.0000 BFGS: 96 17:35:37 -168.987515 0.0000 BFGS: 97 17:35:37 -168.987515 0.0000 BFGS: 98 17:35:37 -168.987515 0.0000 BFGS: 99 17:35:37 -168.987515 0.0000 BFGS: 100 17:35:37 -168.987515 0.0000 BFGS: 101 17:35:37 -168.987515 0.0000 BFGS: 102 17:35:37 -168.987515 0.0000 BFGS: 103 17:35:37 -168.987515 0.0000 BFGS: 104 17:35:37 -168.987515 0.0000 BFGS: 105 17:35:37 -168.987515 0.0000 BFGS: 106 17:35:37 -168.987515 0.0000 BFGS: 107 17:35:37 -168.987515 0.0000 BFGS: 108 17:35:37 -168.987515 0.0000 Minimization converged after 108 steps. Maximum force component: 9.10063646659237e-09 eV/Angstrom Maximum stress component: 6.360650847515934e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta'] basis = [[1.41423359e-34 5.00000000e-01 7.50000000e-01] [5.00000000e-01 0.00000000e+00 2.50000000e-01] [7.41015238e-01 8.70625173e-01 2.50000000e-01] [2.58984762e-01 1.29374827e-01 2.50000000e-01] [8.70625173e-01 2.58984762e-01 7.50000000e-01] [1.29374827e-01 7.41015238e-01 7.50000000e-01] [2.99935115e-01 7.92514359e-01 2.50000000e-01] [7.00064885e-01 2.07485641e-01 2.50000000e-01] [7.92514359e-01 7.00064885e-01 7.50000000e-01] [2.07485641e-01 2.99935115e-01 7.50000000e-01] [9.85503829e-01 1.56209361e-01 2.50000000e-01] [1.44961712e-02 8.43790639e-01 2.50000000e-01] [1.56209361e-01 1.44961712e-02 7.50000000e-01] [8.43790639e-01 9.85503829e-01 7.50000000e-01] [4.47907531e-01 3.60083983e-01 2.50000000e-01] [5.52092469e-01 6.39916017e-01 2.50000000e-01] [3.60083983e-01 5.52092469e-01 7.50000000e-01] [6.39916017e-01 4.47907531e-01 7.50000000e-01] [1.75611100e-01 5.09308598e-01 2.50000000e-01] [8.24388900e-01 4.90691402e-01 2.50000000e-01] [5.09308598e-01 8.24388900e-01 7.50000000e-01] [4.90691402e-01 1.75611100e-01 7.50000000e-01]] cellpar = Cell([[9.532731859688925, 2.4851484946313075e-18, 3.488230379134463e-36], [-2.485148494631308e-18, 9.532731859688928, -1.2447212410709314e-18], [8.328284024086639e-37, -6.129471311497053e-19, 4.700753791143064]]) forces = [[-1.61284184e-45 1.18854266e-27 -9.10063647e-09] [ 9.39999936e-31 -1.18666266e-27 9.10063647e-09] [ 9.26345344e-10 4.78126910e-10 -5.84982465e-10] [-9.26345344e-10 -4.78126910e-10 -5.84982465e-10] [ 4.78126910e-10 -9.26345344e-10 5.84982465e-10] [-4.78126910e-10 9.26345344e-10 5.84982465e-10] [-2.32707104e-09 3.19206899e-09 -1.40674507e-09] [ 2.32707104e-09 -3.19206899e-09 -1.40674507e-09] [ 3.19206899e-09 2.32707104e-09 1.40674507e-09] [-3.19206899e-09 -2.32707104e-09 1.40674507e-09] [ 1.75810335e-09 -1.81869402e-09 8.34521406e-10] [-1.75810335e-09 1.81869402e-09 8.34521406e-10] [-1.81869402e-09 -1.75810335e-09 -8.34521406e-10] [ 1.81869402e-09 1.75810335e-09 -8.34521406e-10] [-6.85661136e-09 -1.56711594e-09 -4.94715655e-09] [ 6.85661136e-09 1.56711594e-09 -4.94715655e-09] [-1.56711594e-09 6.85661136e-09 4.94715655e-09] [ 1.56711594e-09 -6.85661136e-09 4.94715655e-09] [ 2.34427856e-09 -1.79560344e-09 5.99015945e-09] [-2.34427856e-09 1.79560344e-09 5.99015945e-09] [-1.79560344e-09 -2.34427856e-09 -5.99015945e-09] [ 1.79560344e-09 2.34427856e-09 -5.99015945e-09]] stress = [-4.31358397e-11 -4.31358397e-11 -6.36065085e-11 2.13058476e-29 4.90219598e-48 -8.68091851e-33] energy per atom = -7.681250665338498 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Prototype label changed during relaxation: test template prototype is A_tP22_81_g5h, while relaxed is A_tP22_84_c5j. Skipping parameter set 0. No parameter sets in this group successfully added a property instance. Skipping this group.