element(s): ['B'] AFLOW prototype label: A_hR15_166_ac2h Parameter names: ['a', 'c/a', 'x2', 'x3', 'z3', 'x4', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['5.8081228', '2.0673177', '0.86537159', '0.69320346', '0.1989522', '0.49400341', '0.16933466'] model name: Tersoff_LAMMPS_DawLawsonBauschlicher_2011_HfB__MO_328263916986_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['B', 'B', 'B', 'B'] representative atom coordinates = [[0. 0. 0. ] [0. 0. 0.86537159] [0.16475042 0.83524958 0.52845304] [0.10822292 0.89177708 0.38578049]] spacegroup = 166 cell = [[5.8081, 0, 0], [-2.90405, 5.0299621477204, 0], [0, 0, 12.0072]] ========================================= Step Time Energy fmax BFGS: 0 16:40:53 -229.305216 2.033490 BFGS: 1 16:40:54 -230.248487 1.517477 BFGS: 2 16:40:54 -231.524857 1.654280 BFGS: 3 16:40:54 -230.515223 3.121416 BFGS: 4 16:40:55 -231.766411 1.289798 BFGS: 5 16:40:55 -231.693359 1.555895 BFGS: 6 16:40:55 -231.907206 1.195595 BFGS: 7 16:40:55 -231.904216 1.906826 BFGS: 8 16:40:55 -232.054328 0.825400 BFGS: 9 16:40:56 -232.159926 0.964461 BFGS: 10 16:40:56 -232.262138 0.973097 BFGS: 11 16:40:56 -232.360577 0.947372 BFGS: 12 16:40:56 -232.455980 0.906855 BFGS: 13 16:40:56 -232.547472 0.857733 BFGS: 14 16:40:56 -232.634080 0.803288 BFGS: 15 16:40:56 -232.715036 0.745854 BFGS: 16 16:40:56 -232.789854 0.687177 BFGS: 17 16:40:57 -232.858301 0.628474 BFGS: 18 16:40:57 -232.920317 0.570507 BFGS: 19 16:40:57 -232.975946 0.513705 BFGS: 20 16:40:57 -233.025280 0.458289 BFGS: 21 16:40:57 -233.068433 0.404360 BFGS: 22 16:40:57 -233.105528 0.351961 BFGS: 23 16:40:57 -233.136695 0.301111 BFGS: 24 16:40:57 -233.162074 0.251829 BFGS: 25 16:40:57 -233.181829 0.204151 BFGS: 26 16:40:57 -233.196173 0.158157 BFGS: 27 16:40:57 -233.205432 0.208047 BFGS: 28 16:40:57 -233.210282 0.261087 BFGS: 29 16:40:57 -233.212263 0.279563 BFGS: 30 16:40:57 -233.217735 0.306947 BFGS: 31 16:40:57 -233.227965 0.324946 BFGS: 32 16:40:57 -233.238512 0.319851 BFGS: 33 16:40:57 -233.248936 0.305496 BFGS: 34 16:40:57 -233.259563 0.287672 BFGS: 35 16:40:57 -233.270393 0.268809 BFGS: 36 16:40:57 -233.281379 0.250031 BFGS: 37 16:40:57 -233.292468 0.234161 BFGS: 38 16:40:57 -233.303609 0.239705 BFGS: 39 16:40:58 -233.314747 0.242596 BFGS: 40 16:40:58 -233.325827 0.243134 BFGS: 41 16:40:58 -233.336790 0.241547 BFGS: 42 16:40:58 -233.347579 0.238020 BFGS: 43 16:40:58 -233.358132 0.232707 BFGS: 44 16:40:58 -233.368390 0.225743 BFGS: 45 16:40:58 -233.378291 0.217249 BFGS: 46 16:40:58 -233.387775 0.207336 BFGS: 47 16:40:58 -233.396785 0.196107 BFGS: 48 16:40:58 -233.405266 0.183657 BFGS: 49 16:40:58 -233.413163 0.170074 BFGS: 50 16:40:58 -233.420427 0.155442 BFGS: 51 16:40:58 -233.427011 0.139835 BFGS: 52 16:40:58 -233.432872 0.123321 BFGS: 53 16:40:58 -233.437970 0.105957 BFGS: 54 16:40:58 -233.442267 0.087789 BFGS: 55 16:40:58 -233.445727 0.068848 BFGS: 56 16:40:58 -233.448319 0.049131 BFGS: 57 16:40:58 -233.450005 0.028578 BFGS: 58 16:40:58 -233.450742 0.006916 BFGS: 59 16:40:58 -233.450773 0.001965 BFGS: 60 16:40:58 -233.450777 0.001784 BFGS: 61 16:40:58 -233.450781 0.001266 BFGS: 62 16:40:58 -233.450782 0.000830 BFGS: 63 16:40:59 -233.450782 0.000305 BFGS: 64 16:40:59 -233.450782 0.000167 BFGS: 65 16:40:59 -233.450782 0.000098 BFGS: 66 16:40:59 -233.450782 0.000061 BFGS: 67 16:40:59 -233.450782 0.000012 BFGS: 68 16:40:59 -233.450782 0.000006 BFGS: 69 16:40:59 -233.450782 0.000003 BFGS: 70 16:40:59 -233.450782 0.000001 BFGS: 71 16:40:59 -233.450782 0.000000 BFGS: 72 16:40:59 -233.450782 0.000000 BFGS: 73 16:40:59 -233.450782 0.000000 Minimization converged after 73 steps. Maximum force component: 7.65861906421527e-09 eV/Angstrom Maximum stress component: 2.7318135953921696e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B'] basis = [[0.00000000e+00 6.24857271e-33 2.02008652e-32] [6.66666667e-01 3.33333333e-01 3.33333333e-01] [3.33333333e-01 6.66666667e-01 6.66666667e-01] [0.00000000e+00 3.32859869e-32 8.57128536e-01] [0.00000000e+00 8.82887777e-17 1.42871464e-01] [6.66666667e-01 3.33333333e-01 1.90461869e-01] [6.66666667e-01 3.33333333e-01 4.76204798e-01] [3.33333333e-01 6.66666667e-01 5.23795202e-01] [3.33333333e-01 6.66666667e-01 8.09538131e-01] [1.63538303e-01 8.36461697e-01 5.27671344e-01] [1.63538303e-01 3.27076607e-01 5.27671344e-01] [6.72923393e-01 8.36461697e-01 5.27671344e-01] [8.36461697e-01 1.63538303e-01 4.72328656e-01] [3.27076607e-01 1.63538303e-01 4.72328656e-01] [8.36461697e-01 6.72923393e-01 4.72328656e-01] [8.30204970e-01 1.69795030e-01 8.61004678e-01] [8.30204970e-01 6.60409940e-01 8.61004678e-01] [3.39590060e-01 1.69795030e-01 8.61004678e-01] [5.03128363e-01 4.96871637e-01 8.05661989e-01] [9.93743274e-01 4.96871637e-01 8.05661989e-01] [5.03128363e-01 6.25672649e-03 8.05661989e-01] [4.96871637e-01 5.03128363e-01 1.94338011e-01] [4.96871637e-01 9.93743274e-01 1.94338011e-01] [6.25672649e-03 5.03128363e-01 1.94338011e-01] [1.69795030e-01 8.30204970e-01 1.38995322e-01] [6.60409940e-01 8.30204970e-01 1.38995322e-01] [1.69795030e-01 3.39590060e-01 1.38995322e-01] [1.00620013e-01 8.99379987e-01 3.83564936e-01] [1.00620013e-01 2.01240025e-01 3.83564936e-01] [7.98759975e-01 8.99379987e-01 3.83564936e-01] [8.99379987e-01 1.00620013e-01 6.16435064e-01] [2.01240025e-01 1.00620013e-01 6.16435064e-01] [8.99379987e-01 7.98759975e-01 6.16435064e-01] [7.67286679e-01 2.32713321e-01 7.16898270e-01] [7.67286679e-01 5.34573359e-01 7.16898270e-01] [4.65426641e-01 2.32713321e-01 7.16898270e-01] [5.66046654e-01 4.33953346e-01 9.49768397e-01] [8.67906692e-01 4.33953346e-01 9.49768397e-01] [5.66046654e-01 1.32093308e-01 9.49768397e-01] [4.33953346e-01 5.66046654e-01 5.02316031e-02] [4.33953346e-01 8.67906692e-01 5.02316031e-02] [1.32093308e-01 5.66046654e-01 5.02316031e-02] [2.32713321e-01 7.67286679e-01 2.83101730e-01] [5.34573359e-01 7.67286679e-01 2.83101730e-01] [2.32713321e-01 4.65426641e-01 2.83101730e-01]] cellpar = Cell([[6.060456781829437, -3.5027142010586775e-18, 2.518814586999549e-33], [-3.0302283909147185, 5.24850953160198, 8.397496591894977e-33], [4.7088027548293e-33, -1.7224834215929771e-31, 11.858926567601971]]) forces = [[-9.96011963e-32 -2.87523888e-31 -3.11834785e-30] [-3.65204386e-31 2.87523888e-31 -6.23669570e-30] [-1.32801595e-31 -2.30019110e-31 -3.11834785e-30] [-1.46081755e-30 2.30019110e-31 1.40062534e-10] [-5.56291239e-44 -4.60038220e-31 -1.40062534e-10] [-6.97208374e-31 1.72514333e-31 1.40062534e-10] [-1.32801595e-31 -2.30019110e-31 -1.40062534e-10] [-7.30408773e-31 2.30019110e-31 1.40062534e-10] [ 1.32801595e-31 -6.90057330e-31 -1.40062534e-10] [ 6.63255867e-09 -3.82930953e-09 5.32060205e-09] [ 3.75933858e-25 7.65861906e-09 5.32060205e-09] [-6.63255867e-09 -3.82930953e-09 5.32060205e-09] [-6.63255867e-09 3.82930953e-09 -5.32060205e-09] [ 6.63255867e-09 3.82930953e-09 -5.32060205e-09] [-3.75933858e-25 -7.65861906e-09 -5.32060205e-09] [ 6.63255867e-09 -3.82930953e-09 5.32060205e-09] [-2.50702686e-25 7.65861906e-09 5.32060205e-09] [-6.63255867e-09 -3.82930953e-09 5.32060205e-09] [-6.63255867e-09 3.82930953e-09 -5.32060205e-09] [ 6.63255867e-09 3.82930953e-09 -5.32060205e-09] [-3.75933858e-25 -7.65861906e-09 -5.32060205e-09] [ 6.63255867e-09 -3.82930953e-09 5.32060205e-09] [ 3.75933858e-25 7.65861906e-09 5.32060205e-09] [-6.63255867e-09 -3.82930953e-09 5.32060205e-09] [-6.63255867e-09 3.82930953e-09 -5.32060205e-09] [ 6.63255867e-09 3.82930953e-09 -5.32060205e-09] [-3.75933858e-25 -7.65861906e-09 -5.32060205e-09] [-3.52915424e-09 2.03755815e-09 -6.11279145e-10] [-4.51582333e-25 -4.07511630e-09 -6.11279145e-10] [ 3.52915424e-09 2.03755815e-09 -6.11279145e-10] [ 3.52915424e-09 -2.03755815e-09 6.11279145e-10] [-3.52915424e-09 -2.03755815e-09 6.11279145e-10] [ 3.51310298e-25 4.07511630e-09 6.11279145e-10] [-3.52915424e-09 2.03755815e-09 -6.11279145e-10] [-4.51582333e-25 -4.07511630e-09 -6.11279145e-10] [ 3.52915424e-09 2.03755815e-09 -6.11279145e-10] [ 3.52915424e-09 -2.03755815e-09 6.11279145e-10] [-3.52915424e-09 -2.03755815e-09 6.11279145e-10] [ 5.51854367e-25 4.07511630e-09 6.11279145e-10] [-3.52915424e-09 2.03755815e-09 -6.11279145e-10] [-1.38264061e-25 -4.07511630e-09 -6.11279145e-10] [ 3.52915424e-09 2.03755815e-09 -6.11279145e-10] [ 3.52915424e-09 -2.03755815e-09 6.11279145e-10] [-3.52915424e-09 -2.03755815e-09 6.11279145e-10] [ 1.38264061e-25 4.07511630e-09 6.11279145e-10]] stress = [ 2.21179453e-10 2.21179453e-10 2.73181360e-10 -2.60898618e-41 -1.01779084e-41 2.96863980e-26] energy per atom = -5.187795148367395 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0