element(s): ['Ni', 'Ti'] AFLOW prototype label: A4B3_hR14_148_abf_f Parameter names: ['a', 'c/a', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['11.319321', '0.4471723', '0.58019986', '0.058593312', '0.74084837', '0.23942938', '0.10580531', '0.5000153'] model name: MEAM_LAMMPS_KavousiNovakBaskes_2019_NiTi__MO_050461957184_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ni', 'Ni', 'Ni', 'Ti'] representative atom coordinates = [[0. 0. 0. ] [0. 0. 0.5 ] [0.12031935 0.71903214 0.45988051] [0.95767938 0.7817347 0.28175 ]] spacegroup = 148 cell = [[11.3193, 0, 0], [-5.65965, 9.8028013530572, 0], [0, 0, 5.0617]] ========================================= Step Time Energy fmax BFGS: 0 15:40:15 -206.521103 0.591388 BFGS: 1 15:40:15 -206.618027 0.504748 BFGS: 2 15:40:15 -206.986080 0.389326 BFGS: 3 15:40:15 -207.076958 0.399669 BFGS: 4 15:40:15 -207.155565 0.315791 BFGS: 5 15:40:16 -207.259772 0.285037 BFGS: 6 15:40:16 -207.300316 0.206756 BFGS: 7 15:40:16 -207.328496 0.193744 BFGS: 8 15:40:16 -207.350782 0.194041 BFGS: 9 15:40:16 -207.380140 0.192054 BFGS: 10 15:40:16 -207.391523 0.189386 BFGS: 11 15:40:16 -207.396559 0.187747 BFGS: 12 15:40:16 -207.400083 0.185952 BFGS: 13 15:40:16 -207.403922 0.182174 BFGS: 14 15:40:17 -207.406742 0.176958 BFGS: 15 15:40:17 -207.408980 0.170700 BFGS: 16 15:40:17 -207.412021 0.160481 BFGS: 17 15:40:17 -207.417837 0.138473 BFGS: 18 15:40:17 -207.424033 0.115423 BFGS: 19 15:40:17 -207.430522 0.092095 BFGS: 20 15:40:18 -207.436825 0.076848 BFGS: 21 15:40:18 -207.442381 0.067163 BFGS: 22 15:40:18 -207.446742 0.057777 BFGS: 23 15:40:18 -207.449688 0.049909 BFGS: 24 15:40:18 -207.451070 0.040647 BFGS: 25 15:40:18 -207.452518 0.030462 BFGS: 26 15:40:19 -207.453400 0.030333 BFGS: 27 15:40:19 -207.453907 0.029227 BFGS: 28 15:40:19 -207.454349 0.028927 BFGS: 29 15:40:19 -207.454803 0.027742 BFGS: 30 15:40:19 -207.455100 0.025888 BFGS: 31 15:40:19 -207.455214 0.024409 BFGS: 32 15:40:19 -207.455268 0.023416 BFGS: 33 15:40:20 -207.455349 0.021723 BFGS: 34 15:40:20 -207.455513 0.017963 BFGS: 35 15:40:20 -207.455784 0.016572 BFGS: 36 15:40:20 -207.456057 0.012945 BFGS: 37 15:40:20 -207.456182 0.004905 BFGS: 38 15:40:20 -207.456201 0.000760 BFGS: 39 15:40:20 -207.456202 0.000130 BFGS: 40 15:40:21 -207.456202 0.000018 BFGS: 41 15:40:21 -207.456202 0.000003 BFGS: 42 15:40:21 -207.456202 0.000001 BFGS: 43 15:40:21 -207.456202 0.000000 BFGS: 44 15:40:22 -207.456202 0.000000 Minimization converged after 44 steps. Maximum force component: 1.7950144830675322e-09 eV/Angstrom Maximum stress component: 8.699934589721597e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti'] basis = [[5.33910579e-33 0.00000000e+00 2.87605538e-32] [6.66666667e-01 3.33333333e-01 3.33333333e-01] [3.33333333e-01 6.66666667e-01 6.66666667e-01] [0.00000000e+00 1.00000000e+00 5.00000000e-01] [6.66666667e-01 3.33333333e-01 8.33333333e-01] [3.33333333e-01 6.66666667e-01 1.66666667e-01] [1.17245544e-01 7.21822547e-01 4.39087556e-01] [2.78177453e-01 3.95422997e-01 4.39087556e-01] [6.04577003e-01 8.82754456e-01 4.39087556e-01] [7.83912211e-01 5.51558803e-02 7.72420890e-01] [9.44844120e-01 7.28756331e-01 7.72420890e-01] [2.71243669e-01 2.16087789e-01 7.72420890e-01] [4.50578878e-01 3.88489214e-01 1.05754223e-01] [6.11510786e-01 6.20896641e-02 1.05754223e-01] [9.37910336e-01 5.49421122e-01 1.05754223e-01] [8.82754456e-01 2.78177453e-01 5.60912444e-01] [7.21822547e-01 6.04577003e-01 5.60912444e-01] [3.95422997e-01 1.17245544e-01 5.60912444e-01] [5.49421122e-01 6.11510786e-01 8.94245777e-01] [3.88489214e-01 9.37910336e-01 8.94245777e-01] [6.20896641e-02 4.50578878e-01 8.94245777e-01] [2.16087789e-01 9.44844120e-01 2.27579110e-01] [5.51558803e-02 2.71243669e-01 2.27579110e-01] [7.28756331e-01 7.83912211e-01 2.27579110e-01] [9.52925125e-01 7.83592267e-01 2.61158012e-01] [2.16407733e-01 1.69332858e-01 2.61158012e-01] [8.30667142e-01 4.70748749e-02 2.61158012e-01] [6.19591792e-01 1.16925601e-01 5.94491345e-01] [8.83074399e-01 5.02666191e-01 5.94491345e-01] [4.97333809e-01 3.80408208e-01 5.94491345e-01] [2.86258458e-01 4.50258934e-01 9.27824679e-01] [5.49741066e-01 8.35999524e-01 9.27824679e-01] [1.64000476e-01 7.13741542e-01 9.27824679e-01] [4.70748749e-02 2.16407733e-01 7.38841988e-01] [7.83592267e-01 8.30667142e-01 7.38841988e-01] [1.69332858e-01 9.52925125e-01 7.38841988e-01] [7.13741542e-01 5.49741066e-01 7.21753213e-02] [4.50258934e-01 1.64000476e-01 7.21753213e-02] [8.35999524e-01 2.86258458e-01 7.21753213e-02] [3.80408208e-01 8.83074399e-01 4.05508655e-01] [1.16925601e-01 4.97333809e-01 4.05508655e-01] [5.02666191e-01 6.19591792e-01 4.05508655e-01]] cellpar = Cell([[11.37138757692005, -1.7069415950614765e-14, -9.223523058762978e-20], [-5.6856937884600125, 9.847910517891544, -5.731071032417082e-17], [-8.923455986685998e-16, 3.769900558458433e-15, 4.991719617274612]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [-1.55736859e-32 2.69744153e-32 -1.09382568e-31] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 1.24589487e-31 -1.87019374e-46 -1.01056622e-51] [-5.45079008e-32 9.44104535e-32 5.46912841e-32] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [-6.81597514e-10 5.45725391e-10 -5.18032003e-10] [-1.31813295e-10 -8.63143458e-10 -5.18032003e-10] [ 8.13410809e-10 3.17418067e-10 -5.18032003e-10] [-6.81597514e-10 5.45725391e-10 -5.18032003e-10] [-1.31813295e-10 -8.63143458e-10 -5.18032003e-10] [ 8.13410809e-10 3.17418067e-10 -5.18032003e-10] [-6.81597514e-10 5.45725391e-10 -5.18032003e-10] [-1.31813295e-10 -8.63143458e-10 -5.18032003e-10] [ 8.13410809e-10 3.17418067e-10 -5.18032003e-10] [ 6.81597514e-10 -5.45725391e-10 5.18032003e-10] [ 1.31813295e-10 8.63143458e-10 5.18032003e-10] [-8.13410809e-10 -3.17418067e-10 5.18032003e-10] [ 6.81597514e-10 -5.45725391e-10 5.18032003e-10] [ 1.31813295e-10 8.63143458e-10 5.18032003e-10] [-8.13410809e-10 -3.17418067e-10 5.18032003e-10] [ 6.81597514e-10 -5.45725391e-10 5.18032003e-10] [ 1.31813295e-10 8.63143458e-10 5.18032003e-10] [-8.13410809e-10 -3.17418067e-10 5.18032003e-10] [ 1.15383595e-09 1.40653670e-09 1.25726708e-09] [-1.79501448e-09 2.95982894e-10 1.25726708e-09] [ 6.41178536e-10 -1.70251959e-09 1.25726708e-09] [ 1.15383595e-09 1.40653670e-09 1.25726708e-09] [-1.79501448e-09 2.95982894e-10 1.25726708e-09] [ 6.41178536e-10 -1.70251959e-09 1.25726708e-09] [ 1.15383595e-09 1.40653670e-09 1.25726708e-09] [-1.79501448e-09 2.95982894e-10 1.25726708e-09] [ 6.41178536e-10 -1.70251959e-09 1.25726708e-09] [-1.15383595e-09 -1.40653670e-09 -1.25726708e-09] [ 1.79501448e-09 -2.95982894e-10 -1.25726708e-09] [-6.41178536e-10 1.70251959e-09 -1.25726708e-09] [-1.15383595e-09 -1.40653670e-09 -1.25726708e-09] [ 1.79501448e-09 -2.95982894e-10 -1.25726708e-09] [-6.41178536e-10 1.70251959e-09 -1.25726708e-09] [-1.15383595e-09 -1.40653670e-09 -1.25726708e-09] [ 1.79501448e-09 -2.95982894e-10 -1.25726708e-09] [-6.41178536e-10 1.70251959e-09 -1.25726708e-09]] stress = [ 3.93581762e-12 3.93581762e-12 -8.69993459e-11 -1.79882251e-26 -4.32320595e-27 1.78823215e-27] energy per atom = -4.939433390684338 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0