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: EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000 ==== 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 14:46:38 -167.007313 1.697583 BFGS: 1 14:46:38 -167.262972 1.651986 BFGS: 2 14:46:38 -167.720812 1.539042 BFGS: 3 14:46:38 -168.097516 1.407250 BFGS: 4 14:46:38 -168.401147 1.263210 BFGS: 5 14:46:38 -168.642834 1.110734 BFGS: 6 14:46:38 -168.835171 0.953804 BFGS: 7 14:46:38 -168.990383 0.795552 BFGS: 8 14:46:38 -169.118584 0.637783 BFGS: 9 14:46:38 -169.226941 0.625071 BFGS: 10 14:46:38 -169.319862 0.592616 BFGS: 11 14:46:38 -169.399909 0.519498 BFGS: 12 14:46:38 -169.469241 0.416772 BFGS: 13 14:46:38 -169.532125 0.366934 BFGS: 14 14:46:38 -169.584630 0.364021 BFGS: 15 14:46:38 -169.644123 0.452373 BFGS: 16 14:46:38 -169.689642 0.452814 BFGS: 17 14:46:38 -169.725283 0.351065 BFGS: 18 14:46:38 -169.760038 0.286904 BFGS: 19 14:46:38 -169.789684 0.303259 BFGS: 20 14:46:38 -169.811043 0.307220 BFGS: 21 14:46:38 -169.833462 0.355358 BFGS: 22 14:46:39 -169.861908 0.336805 BFGS: 23 14:46:39 -169.891029 0.253682 BFGS: 24 14:46:39 -169.913231 0.229151 BFGS: 25 14:46:39 -169.924234 0.177765 BFGS: 26 14:46:39 -169.932148 0.206107 BFGS: 27 14:46:39 -169.942419 0.215253 BFGS: 28 14:46:39 -169.953632 0.212312 BFGS: 29 14:46:39 -169.967081 0.214921 BFGS: 30 14:46:39 -169.982211 0.229236 BFGS: 31 14:46:39 -169.996120 0.206076 BFGS: 32 14:46:39 -170.007662 0.172585 BFGS: 33 14:46:39 -170.020048 0.181695 BFGS: 34 14:46:39 -170.032687 0.196104 BFGS: 35 14:46:39 -170.045626 0.190725 BFGS: 36 14:46:40 -170.056157 0.149971 BFGS: 37 14:46:40 -170.061590 0.123892 BFGS: 38 14:46:40 -170.064998 0.110256 BFGS: 39 14:46:40 -170.068408 0.090439 BFGS: 40 14:46:40 -170.071512 0.069727 BFGS: 41 14:46:40 -170.073360 0.050685 BFGS: 42 14:46:40 -170.074157 0.044448 BFGS: 43 14:46:40 -170.074630 0.032276 BFGS: 44 14:46:40 -170.075007 0.025071 BFGS: 45 14:46:40 -170.075169 0.018976 BFGS: 46 14:46:40 -170.075232 0.015186 BFGS: 47 14:46:40 -170.075284 0.011808 BFGS: 48 14:46:40 -170.075352 0.012697 BFGS: 49 14:46:40 -170.075411 0.010964 BFGS: 50 14:46:40 -170.075451 0.011305 BFGS: 51 14:46:40 -170.075491 0.012272 BFGS: 52 14:46:40 -170.075549 0.012150 BFGS: 53 14:46:40 -170.075621 0.011712 BFGS: 54 14:46:40 -170.075687 0.009864 BFGS: 55 14:46:40 -170.075731 0.010523 BFGS: 56 14:46:41 -170.075762 0.009435 BFGS: 57 14:46:41 -170.075786 0.008678 BFGS: 58 14:46:41 -170.075802 0.008798 BFGS: 59 14:46:41 -170.075813 0.008032 BFGS: 60 14:46:41 -170.075822 0.005824 BFGS: 61 14:46:41 -170.075830 0.002862 BFGS: 62 14:46:41 -170.075834 0.002066 BFGS: 63 14:46:41 -170.075835 0.001237 BFGS: 64 14:46:41 -170.075836 0.001348 BFGS: 65 14:46:41 -170.075836 0.001340 BFGS: 66 14:46:41 -170.075837 0.001001 BFGS: 67 14:46:41 -170.075837 0.000641 BFGS: 68 14:46:41 -170.075837 0.000567 BFGS: 69 14:46:41 -170.075837 0.000524 BFGS: 70 14:46:41 -170.075837 0.000406 BFGS: 71 14:46:41 -170.075837 0.000248 BFGS: 72 14:46:41 -170.075837 0.000169 BFGS: 73 14:46:41 -170.075837 0.000098 BFGS: 74 14:46:41 -170.075837 0.000055 BFGS: 75 14:46:41 -170.075837 0.000027 BFGS: 76 14:46:41 -170.075837 0.000016 BFGS: 77 14:46:41 -170.075837 0.000013 BFGS: 78 14:46:41 -170.075837 0.000011 BFGS: 79 14:46:41 -170.075837 0.000008 BFGS: 80 14:46:41 -170.075837 0.000003 BFGS: 81 14:46:41 -170.075837 0.000001 BFGS: 82 14:46:41 -170.075837 0.000000 BFGS: 83 14:46:41 -170.075837 0.000000 BFGS: 84 14:46:41 -170.075837 0.000000 BFGS: 85 14:46:41 -170.075837 0.000000 BFGS: 86 14:46:41 -170.075837 0.000000 BFGS: 87 14:46:41 -170.075837 0.000000 BFGS: 88 14:46:41 -170.075837 0.000000 BFGS: 89 14:46:41 -170.075837 0.000000 BFGS: 90 14:46:41 -170.075837 0.000000 BFGS: 91 14:46:41 -170.075837 0.000000 BFGS: 92 14:46:42 -170.075837 0.000000 BFGS: 93 14:46:42 -170.075837 0.000000 BFGS: 94 14:46:42 -170.075837 0.000000 BFGS: 95 14:46:42 -170.075837 0.000000 BFGS: 96 14:46:42 -170.075837 0.000000 BFGS: 97 14:46:42 -170.075837 0.000000 BFGS: 98 14:46:42 -170.075837 0.000000 BFGS: 99 14:46:42 -170.075837 0.000000 BFGS: 100 14:46:42 -170.075837 0.000000 BFGS: 101 14:46:42 -170.075837 0.000000 BFGS: 102 14:46:42 -170.075837 0.000000 BFGS: 103 14:46:42 -170.075837 0.000000 BFGS: 104 14:46:42 -170.075837 0.000000 BFGS: 105 14:46:42 -170.075837 0.000000 BFGS: 106 14:46:42 -170.075837 0.000000 BFGS: 107 14:46:42 -170.075837 0.000000 BFGS: 108 14:46:42 -170.075837 0.000000 BFGS: 109 14:46:42 -170.075837 0.000000 BFGS: 110 14:46:42 -170.075837 0.000000 BFGS: 111 14:46:42 -170.075837 0.000000 BFGS: 112 14:46:42 -170.075837 0.000000 BFGS: 113 14:46:42 -170.075837 0.000000 Minimization converged after 113 steps. Maximum force component: 8.885985727480187e-09 eV/Angstrom Maximum stress component: 5.4778816680184755e-12 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 = [[4.11448809e-35 5.00000000e-01 7.50000000e-01] [5.00000000e-01 5.24597232e-34 2.50000000e-01] [7.35378057e-01 8.57661379e-01 2.50000000e-01] [2.64621943e-01 1.42338621e-01 2.50000000e-01] [8.57661379e-01 2.64621943e-01 7.50000000e-01] [1.42338621e-01 7.35378057e-01 7.50000000e-01] [2.99568457e-01 7.93171161e-01 2.50000000e-01] [7.00431543e-01 2.06828839e-01 2.50000000e-01] [7.93171161e-01 7.00431543e-01 7.50000000e-01] [2.06828839e-01 2.99568457e-01 7.50000000e-01] [9.90281667e-01 1.83848041e-01 2.50000000e-01] [9.71833320e-03 8.16151959e-01 2.50000000e-01] [1.83848041e-01 9.71833320e-03 7.50000000e-01] [8.16151959e-01 9.90281667e-01 7.50000000e-01] [4.53939565e-01 3.62476312e-01 2.50000000e-01] [5.46060435e-01 6.37523688e-01 2.50000000e-01] [3.62476312e-01 5.46060435e-01 7.50000000e-01] [6.37523688e-01 4.53939565e-01 7.50000000e-01] [1.76645704e-01 4.98945723e-01 2.50000000e-01] [8.23354296e-01 5.01054277e-01 2.50000000e-01] [4.98945723e-01 8.23354296e-01 7.50000000e-01] [5.01054277e-01 1.76645704e-01 7.50000000e-01]] cellpar = Cell([[9.361698961762546, 3.954121113395177e-18, -7.440633334040622e-37], [-3.954121113395179e-18, 9.361698961762544, -3.648694232508673e-18], [3.89526360097914e-36, -1.913176521512117e-18, 4.620418236903433]]) forces = [[-7.42227598e-45 3.64548477e-27 -8.80403043e-09] [-3.69253916e-30 -3.64548477e-27 8.80403043e-09] [-4.68956112e-09 8.49485657e-10 5.63670360e-10] [ 4.68956112e-09 -8.49485657e-10 5.63670360e-10] [ 8.49485657e-10 4.68956112e-09 -5.63670360e-10] [-8.49485657e-10 -4.68956112e-09 -5.63670360e-10] [-1.12430113e-09 -1.31455647e-09 -8.40654375e-09] [ 1.12430113e-09 1.31455647e-09 -8.40654375e-09] [-1.31455647e-09 1.12430113e-09 8.40654375e-09] [ 1.31455647e-09 -1.12430113e-09 8.40654375e-09] [ 1.15212077e-09 1.04059615e-09 4.50575543e-09] [-1.15212077e-09 -1.04059615e-09 4.50575543e-09] [ 1.04059615e-09 -1.15212077e-09 -4.50575543e-09] [-1.04059615e-09 1.15212077e-09 -4.50575543e-09] [-3.86403532e-09 6.69460085e-10 -8.88598573e-09] [ 3.86403532e-09 -6.69460085e-10 -8.88598573e-09] [ 6.69460085e-10 3.86403532e-09 8.88598573e-09] [-6.69460085e-10 -3.86403532e-09 8.88598573e-09] [ 5.17946024e-09 -5.72670371e-09 6.25834160e-09] [-5.17946024e-09 5.72670371e-09 6.25834160e-09] [-5.72670371e-09 -5.17946024e-09 -6.25834160e-09] [ 5.72670371e-09 5.17946024e-09 -6.25834160e-09]] stress = [ 5.47788167e-12 5.47788167e-12 6.74741474e-13 4.46970636e-30 -4.47958920e-48 1.98882781e-48] energy per atom = -7.730719883308842 =============================================== 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.