element(s): ['Al', 'Co'] AFLOW prototype label: A9B2_mP22_14_a4e_e Parameter names: ['a', 'b/a', 'c/a', 'beta', '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: ['9.4146', '0.82412423', '0.91583286', '148.617', '0.35885633', '0.019535541', '0.71865394', '0.16230259', '0.30015505', '0.30322891', '0.1340445', '0.65929562', '0.24118451', '0.46586215', '0.12841632', '0.36267522', '0.34486289', '0.69610656', '0.69561547'] model name: MEAM_LAMMPS_KimJungLee_2015_NiAlCo__MO_876687166519_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Al', 'Al', 'Al', 'Al', 'Al', 'Co'] representative atom coordinates = [[0. 0. 0. ] [0.64114367 0.01953554 0.64020239] [0.83769741 0.30015505 0.85907368] [0.8659555 0.65929562 0.89285999] [0.53413785 0.12841632 0.10318693] [0.65513711 0.69610656 0.64924742]] spacegroup = 14 cell = [[4.9375, 0, 0], [0, 7.7588, 0], [1.021410746173, 0, 8.5614866073365]] ========================================= Step Time Energy fmax BFGS: 0 16:03:07 -80.826342 0.445536 BFGS: 1 16:03:08 -80.852727 0.355041 BFGS: 2 16:03:08 -80.922965 0.272239 BFGS: 3 16:03:09 -80.929791 0.271987 BFGS: 4 16:03:09 -80.957209 0.264137 BFGS: 5 16:03:09 -80.965982 0.253948 BFGS: 6 16:03:09 -80.973667 0.236913 BFGS: 7 16:03:09 -80.981556 0.214342 BFGS: 8 16:03:09 -80.993608 0.174873 BFGS: 9 16:03:10 -81.003085 0.153848 BFGS: 10 16:03:10 -81.008867 0.130374 BFGS: 11 16:03:10 -81.013180 0.120139 BFGS: 12 16:03:10 -81.018959 0.128455 BFGS: 13 16:03:10 -81.026084 0.128622 BFGS: 14 16:03:10 -81.032123 0.121301 BFGS: 15 16:03:10 -81.036009 0.129067 BFGS: 16 16:03:10 -81.039758 0.130868 BFGS: 17 16:03:11 -81.045674 0.127125 BFGS: 18 16:03:11 -81.052907 0.139866 BFGS: 19 16:03:11 -81.059983 0.123432 BFGS: 20 16:03:12 -81.066130 0.101574 BFGS: 21 16:03:12 -81.070660 0.108834 BFGS: 22 16:03:12 -81.073919 0.100953 BFGS: 23 16:03:12 -81.078659 0.091597 BFGS: 24 16:03:12 -81.081954 0.085946 BFGS: 25 16:03:12 -81.084124 0.069846 BFGS: 26 16:03:12 -81.085538 0.064097 BFGS: 27 16:03:12 -81.087154 0.059285 BFGS: 28 16:03:12 -81.088814 0.056364 BFGS: 29 16:03:12 -81.090045 0.063726 BFGS: 30 16:03:12 -81.090792 0.060284 BFGS: 31 16:03:12 -81.091448 0.051928 BFGS: 32 16:03:12 -81.092257 0.041610 BFGS: 33 16:03:12 -81.093001 0.032626 BFGS: 34 16:03:12 -81.093394 0.029899 BFGS: 35 16:03:12 -81.093561 0.025244 BFGS: 36 16:03:12 -81.093705 0.023104 BFGS: 37 16:03:13 -81.093892 0.021246 BFGS: 38 16:03:13 -81.094055 0.019418 BFGS: 39 16:03:13 -81.094160 0.018264 BFGS: 40 16:03:13 -81.094250 0.018206 BFGS: 41 16:03:13 -81.094390 0.019735 BFGS: 42 16:03:13 -81.094597 0.021590 BFGS: 43 16:03:13 -81.094797 0.022689 BFGS: 44 16:03:13 -81.094910 0.022405 BFGS: 45 16:03:13 -81.094977 0.021582 BFGS: 46 16:03:13 -81.095076 0.020324 BFGS: 47 16:03:13 -81.095291 0.023743 BFGS: 48 16:03:13 -81.095703 0.030713 BFGS: 49 16:03:13 -81.096261 0.032299 BFGS: 50 16:03:13 -81.096666 0.021086 BFGS: 51 16:03:13 -81.096805 0.012078 BFGS: 52 16:03:13 -81.096848 0.012288 BFGS: 53 16:03:13 -81.096893 0.012375 BFGS: 54 16:03:13 -81.096962 0.012076 BFGS: 55 16:03:13 -81.097028 0.011119 BFGS: 56 16:03:13 -81.097067 0.011871 BFGS: 57 16:03:13 -81.097091 0.012339 BFGS: 58 16:03:13 -81.097121 0.012504 BFGS: 59 16:03:14 -81.097173 0.012048 BFGS: 60 16:03:14 -81.097243 0.013542 BFGS: 61 16:03:14 -81.097310 0.014892 BFGS: 62 16:03:14 -81.097362 0.012858 BFGS: 63 16:03:14 -81.097413 0.014012 BFGS: 64 16:03:14 -81.097473 0.012949 BFGS: 65 16:03:14 -81.097525 0.007173 BFGS: 66 16:03:14 -81.097545 0.003250 BFGS: 67 16:03:14 -81.097550 0.002922 BFGS: 68 16:03:14 -81.097552 0.002699 BFGS: 69 16:03:14 -81.097556 0.002792 BFGS: 70 16:03:14 -81.097562 0.003132 BFGS: 71 16:03:14 -81.097569 0.003440 BFGS: 72 16:03:14 -81.097573 0.002610 BFGS: 73 16:03:14 -81.097575 0.002280 BFGS: 74 16:03:14 -81.097577 0.002700 BFGS: 75 16:03:14 -81.097581 0.003403 BFGS: 76 16:03:14 -81.097586 0.003672 BFGS: 77 16:03:14 -81.097591 0.003204 BFGS: 78 16:03:14 -81.097594 0.002521 BFGS: 79 16:03:14 -81.097596 0.002065 BFGS: 80 16:03:14 -81.097598 0.002064 BFGS: 81 16:03:14 -81.097600 0.001800 BFGS: 82 16:03:15 -81.097602 0.000974 BFGS: 83 16:03:15 -81.097602 0.000533 BFGS: 84 16:03:15 -81.097602 0.000489 BFGS: 85 16:03:15 -81.097602 0.000527 BFGS: 86 16:03:15 -81.097603 0.000581 BFGS: 87 16:03:15 -81.097603 0.000682 BFGS: 88 16:03:15 -81.097604 0.000614 BFGS: 89 16:03:15 -81.097604 0.000326 BFGS: 90 16:03:15 -81.097604 0.000136 BFGS: 91 16:03:15 -81.097604 0.000105 BFGS: 92 16:03:15 -81.097604 0.000098 BFGS: 93 16:03:15 -81.097604 0.000078 BFGS: 94 16:03:15 -81.097604 0.000056 BFGS: 95 16:03:15 -81.097604 0.000034 BFGS: 96 16:03:15 -81.097604 0.000013 BFGS: 97 16:03:15 -81.097604 0.000003 BFGS: 98 16:03:15 -81.097604 0.000000 BFGS: 99 16:03:15 -81.097604 0.000000 BFGS: 100 16:03:16 -81.097604 0.000000 Minimization converged after 100 steps. Maximum force component: 3.5512214631612526e-10 eV/Angstrom Maximum stress component: 1.941108328939848e-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', 'Co', 'Co', 'Co', 'Co'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [1.06001916e-17 5.00000000e-01 5.00000000e-01] [6.39785138e-01 2.68358739e-02 6.39177428e-01] [3.60214862e-01 5.26835874e-01 8.60822572e-01] [3.60214862e-01 9.73164126e-01 3.60822572e-01] [6.39785138e-01 4.73164126e-01 1.39177428e-01] [8.22788953e-01 2.91759068e-01 8.49470358e-01] [1.77211047e-01 7.91759068e-01 6.50529642e-01] [1.77211047e-01 7.08240932e-01 1.50529642e-01] [8.22788953e-01 2.08240932e-01 3.49470358e-01] [8.72150454e-01 6.58350932e-01 8.98369318e-01] [1.27849546e-01 1.58350932e-01 6.01630682e-01] [1.27849546e-01 3.41649068e-01 1.01630682e-01] [8.72150454e-01 8.41649068e-01 3.98369318e-01] [5.43994600e-01 1.23924426e-01 1.00791856e-01] [4.56005400e-01 6.23924426e-01 3.99208144e-01] [4.56005400e-01 8.76075574e-01 8.99208144e-01] [5.43994600e-01 3.76075574e-01 6.00791856e-01] [6.54945180e-01 6.96842915e-01 6.52501798e-01] [3.45054820e-01 1.96842915e-01 8.47498202e-01] [3.45054820e-01 3.03157085e-01 3.47498202e-01] [6.54945180e-01 8.03157085e-01 1.52501798e-01]] cellpar = Cell([[5.130093869410213, 1.2847380697265874e-18, -0.10217365395782745], [2.2623463091466044e-18, 7.629219558086705, 6.23966192606869e-18], [0.888327098649713, 7.295827219354888e-18, 8.501157665300946]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [-1.99032341e-10 -1.55427098e-10 1.78210950e-10] [ 1.99032341e-10 -1.55427098e-10 -1.78210950e-10] [ 1.99032341e-10 1.55427098e-10 -1.78210950e-10] [-1.99032341e-10 1.55427098e-10 1.78210950e-10] [ 4.67964209e-11 3.55122146e-10 4.36540786e-11] [-4.67964209e-11 3.55122146e-10 -4.36540786e-11] [-4.67964209e-11 -3.55122146e-10 -4.36540786e-11] [ 4.67964209e-11 -3.55122146e-10 4.36540786e-11] [-3.04172127e-10 1.18636611e-12 9.79884542e-11] [ 3.04172127e-10 1.18636611e-12 -9.79884542e-11] [ 3.04172127e-10 -1.18636611e-12 -9.79884542e-11] [-3.04172127e-10 -1.18636611e-12 9.79884542e-11] [ 1.93018780e-10 -4.17082844e-11 1.17388581e-10] [-1.93018780e-10 -4.17082844e-11 -1.17388581e-10] [-1.93018780e-10 4.17082844e-11 -1.17388581e-10] [ 1.93018780e-10 4.17082844e-11 1.17388581e-10] [-5.13981670e-11 -2.98977980e-10 1.94859402e-10] [ 5.13981670e-11 -2.98977980e-10 -1.94859402e-10] [ 5.13981670e-11 2.98977980e-10 -1.94859402e-10] [-5.13981670e-11 2.98977980e-10 1.94859402e-10]] stress = [-1.94110833e-11 -9.04755049e-12 -9.36008369e-12 3.24616058e-31 1.07065725e-12 -1.22711533e-31] energy per atom = -3.6862547250093907 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0