element(s): ['Ta'] AFLOW prototype label: A_tP30_136_af2ij Parameter names: ['a', 'c/a', 'x2', 'x3', 'y3', 'x4', 'y4', 'x5', 'z5'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['10.3544', '0.51952793', '0.60437979', '0.067435618', '0.73877911', '0.87124792', '0.5347056', '0.81892311', '0.25057385'] model name: EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ta', 'Ta', 'Ta', 'Ta', 'Ta'] representative atom coordinates = [[0. 0. 0. ] [0.60437979 0.60437979 0. ] [0.06743562 0.73877911 0. ] [0.87124792 0.5347056 0. ] [0.81892311 0.81892311 0.25057385]] spacegroup = 136 cell = [[10.3544, 0, 0], [0, 10.3544, 0], [0, 0, 5.3794]] ========================================= Step Time Energy fmax BFGS: 0 17:57:11 -238.797874 0.839727 BFGS: 1 17:57:11 -238.837021 0.827115 BFGS: 2 17:57:12 -238.970529 0.769552 BFGS: 3 17:57:12 -239.069910 0.706668 BFGS: 4 17:57:12 -239.144558 0.639428 BFGS: 5 17:57:13 -239.201611 0.568582 BFGS: 6 17:57:13 -239.246612 0.494624 BFGS: 7 17:57:14 -239.283847 0.417844 BFGS: 8 17:57:14 -239.316489 0.338328 BFGS: 9 17:57:15 -239.346645 0.275059 BFGS: 10 17:57:16 -239.375317 0.253308 BFGS: 11 17:57:16 -239.401982 0.190587 BFGS: 12 17:57:16 -239.418854 0.186590 BFGS: 13 17:57:17 -239.424378 0.164530 BFGS: 14 17:57:17 -239.427286 0.129517 BFGS: 15 17:57:17 -239.428359 0.116141 BFGS: 16 17:57:17 -239.430276 0.101676 BFGS: 17 17:57:18 -239.432046 0.099144 BFGS: 18 17:57:18 -239.433551 0.105734 BFGS: 19 17:57:18 -239.434769 0.112310 BFGS: 20 17:57:19 -239.436264 0.112591 BFGS: 21 17:57:19 -239.438081 0.098693 BFGS: 22 17:57:19 -239.439897 0.069061 BFGS: 23 17:57:20 -239.441351 0.055907 BFGS: 24 17:57:20 -239.442528 0.043526 BFGS: 25 17:57:20 -239.443500 0.021847 BFGS: 26 17:57:21 -239.444038 0.013879 BFGS: 27 17:57:21 -239.444187 0.010732 BFGS: 28 17:57:22 -239.444219 0.008148 BFGS: 29 17:57:22 -239.444239 0.005499 BFGS: 30 17:57:22 -239.444255 0.002736 BFGS: 31 17:57:22 -239.444260 0.001649 BFGS: 32 17:57:22 -239.444262 0.001604 BFGS: 33 17:57:23 -239.444262 0.001405 BFGS: 34 17:57:23 -239.444263 0.001099 BFGS: 35 17:57:23 -239.444264 0.000957 BFGS: 36 17:57:23 -239.444265 0.001038 BFGS: 37 17:57:23 -239.444265 0.001023 BFGS: 38 17:57:24 -239.444265 0.000865 BFGS: 39 17:57:24 -239.444266 0.000549 BFGS: 40 17:57:24 -239.444266 0.000470 BFGS: 41 17:57:24 -239.444266 0.000266 BFGS: 42 17:57:24 -239.444266 0.000094 BFGS: 43 17:57:24 -239.444266 0.000018 BFGS: 44 17:57:24 -239.444266 0.000005 BFGS: 45 17:57:24 -239.444266 0.000001 BFGS: 46 17:57:24 -239.444266 0.000000 BFGS: 47 17:57:24 -239.444266 0.000000 Minimization converged after 47 steps. Maximum force component: 3.262192057595412e-09 eV/Angstrom Maximum stress component: 1.6060818598641268e-10 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', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta', 'Ta'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [5.00000000e-01 5.00000000e-01 5.00000000e-01] [6.01249004e-01 6.01249004e-01 5.17779792e-33] [3.98750996e-01 3.98750996e-01 0.00000000e+00] [8.98750996e-01 1.01249004e-01 5.00000000e-01] [1.01249004e-01 8.98750996e-01 5.00000000e-01] [6.57002890e-02 7.35592001e-01 5.75310880e-34] [9.34299711e-01 2.64407999e-01 2.87655440e-34] [7.64407999e-01 5.65700289e-01 5.00000000e-01] [2.35592001e-01 4.34299711e-01 5.00000000e-01] [4.34299711e-01 2.35592001e-01 5.00000000e-01] [5.65700289e-01 7.64407999e-01 5.00000000e-01] [7.35592001e-01 6.57002890e-02 8.98923250e-35] [2.64407999e-01 9.34299711e-01 0.00000000e+00] [8.68318352e-01 5.36399537e-01 0.00000000e+00] [1.31681648e-01 4.63600463e-01 3.88334844e-33] [9.63600463e-01 3.68318352e-01 5.00000000e-01] [3.63995368e-02 6.31681648e-01 5.00000000e-01] [6.31681648e-01 3.63995368e-02 5.00000000e-01] [3.68318352e-01 9.63600463e-01 5.00000000e-01] [5.36399537e-01 8.68318352e-01 0.00000000e+00] [4.63600463e-01 1.31681648e-01 3.48782221e-33] [8.16944600e-01 8.16944600e-01 2.50396515e-01] [1.83055400e-01 1.83055400e-01 2.50396515e-01] [6.83055400e-01 3.16944600e-01 7.50396515e-01] [3.16944600e-01 6.83055400e-01 7.50396515e-01] [6.83055400e-01 3.16944600e-01 2.49603485e-01] [3.16944600e-01 6.83055400e-01 2.49603485e-01] [8.16944600e-01 8.16944600e-01 7.49603485e-01] [1.83055400e-01 1.83055400e-01 7.49603485e-01]] cellpar = Cell([[10.147194332227789, 1.1088265056030416e-35, -2.433159618096059e-31], [1.1434477031596842e-35, 10.147194332227787, 1.2194749375171863e-17], [-8.455755303820654e-33, 6.3092241569356705e-18, 5.356213516945563]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 4.37429348e-10 4.37429348e-10 5.25564136e-28] [-4.37429348e-10 -4.37429348e-10 -5.25696177e-28] [-4.37429348e-10 4.37429348e-10 5.25762197e-28] [ 4.37429348e-10 -4.37429348e-10 -5.25630156e-28] [ 3.26219206e-09 3.11422656e-10 3.74263182e-28] [-3.26219206e-09 -3.11422656e-10 -3.74263182e-28] [-3.11422656e-10 3.26219206e-09 3.92045459e-27] [ 3.11422656e-10 -3.26219206e-09 -3.92045459e-27] [-3.26219206e-09 3.11422656e-10 3.74263182e-28] [ 3.26219206e-09 -3.11422656e-10 -3.74263182e-28] [ 3.11422656e-10 3.26219206e-09 3.92045459e-27] [-3.11422656e-10 -3.26219206e-09 -3.92045459e-27] [-1.94439599e-09 -1.58882573e-09 -1.90942746e-27] [ 1.94439599e-09 1.58882573e-09 1.90942746e-27] [ 1.58882573e-09 -1.94439599e-09 -2.33674660e-27] [-1.58882573e-09 1.94439599e-09 2.33674660e-27] [ 1.94439599e-09 -1.58882573e-09 -1.90942746e-27] [-1.94439599e-09 1.58882573e-09 1.90942746e-27] [-1.58882573e-09 -1.94439599e-09 -2.33674660e-27] [ 1.58882573e-09 1.94439599e-09 2.33674660e-27] [-1.84983420e-09 -1.84983420e-09 1.51142070e-10] [ 1.84983420e-09 1.84983420e-09 1.51142070e-10] [ 1.84983420e-09 -1.84983420e-09 1.51142070e-10] [-1.84983420e-09 1.84983420e-09 1.51142070e-10] [ 1.84983420e-09 -1.84983420e-09 -1.51142070e-10] [-1.84983420e-09 1.84983420e-09 -1.51142070e-10] [-1.84983420e-09 -1.84983420e-09 -1.51142070e-10] [ 1.84983420e-09 1.84983420e-09 -1.51142070e-10]] stress = [-1.60608186e-10 -1.60608186e-10 -1.50639055e-10 2.06079687e-26 -3.40179282e-34 -1.01781932e-49] energy per atom = -7.981475530939764 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0