element(s): ['Si'] AFLOW prototype label: A_mC16_12_4i Parameter names: ['a', 'b/a', 'c/a', 'beta', 'x1', 'z1', 'x2', 'z2', 'x3', 'z3', 'x4', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['13.9056', '0.27794558', '1.0489443', '154.3362', '0.18156111', '0.12588526', '0.90562063', '0.34640648', '0.15579867', '0.9429254', '0.14139464', '0.41433526'] model name: SW_ZhangXieHu_2014OptimizedSW2_Si__MO_475612090600_005 ==== Building ASE atoms object with: ==== representative atom symbols = ['Si', 'Si', 'Si', 'Si'] representative atom coordinates = [[0.94432415 0. 0.87411474] [0.44078585 0. 0.65359352] [0.78712673 0. 0.0570746 ] [0.27294062 0. 0.58566474]] spacegroup = 12 cell = [[13.9056, 0, 0], [0, 3.865, 0], [0.75831798477852, 0, 6.3171480973586]] ========================================= Step Time Energy fmax BFGS: 0 16:17:45 -53.563168 1.4548 BFGS: 1 16:17:45 -53.668074 1.3903 BFGS: 2 16:17:45 -53.875392 1.2509 BFGS: 3 16:17:45 -54.044891 1.1962 BFGS: 4 16:17:45 -54.191420 1.1388 BFGS: 5 16:17:45 -54.323160 1.0740 BFGS: 6 16:17:45 -54.444444 1.0026 BFGS: 7 16:17:45 -54.557386 0.9248 BFGS: 8 16:17:45 -54.661977 0.8416 BFGS: 9 16:17:45 -54.758433 0.7530 BFGS: 10 16:17:45 -54.846590 0.7106 BFGS: 11 16:17:45 -54.925907 0.6728 BFGS: 12 16:17:45 -54.995570 0.6133 BFGS: 13 16:17:45 -55.054522 0.5318 BFGS: 14 16:17:45 -55.101443 0.4265 BFGS: 15 16:17:45 -55.134625 0.2933 BFGS: 16 16:17:45 -55.151472 0.1269 BFGS: 17 16:17:45 -55.154656 0.1007 BFGS: 18 16:17:45 -55.159198 0.0668 BFGS: 19 16:17:45 -55.159792 0.0562 BFGS: 20 16:17:45 -55.160400 0.0371 BFGS: 21 16:17:45 -55.160770 0.0359 BFGS: 22 16:17:45 -55.160954 0.0275 BFGS: 23 16:17:45 -55.161025 0.0213 BFGS: 24 16:17:45 -55.161089 0.0210 BFGS: 25 16:17:45 -55.161155 0.0202 BFGS: 26 16:17:45 -55.161206 0.0168 BFGS: 27 16:17:45 -55.161242 0.0161 BFGS: 28 16:17:45 -55.161280 0.0177 BFGS: 29 16:17:45 -55.161336 0.0181 BFGS: 30 16:17:45 -55.161419 0.0207 BFGS: 31 16:17:45 -55.161518 0.0249 BFGS: 32 16:17:45 -55.161598 0.0199 BFGS: 33 16:17:45 -55.161638 0.0093 BFGS: 34 16:17:45 -55.161651 0.0039 BFGS: 35 16:17:45 -55.161655 0.0035 BFGS: 36 16:17:45 -55.161658 0.0021 BFGS: 37 16:17:45 -55.161659 0.0019 BFGS: 38 16:17:45 -55.161659 0.0016 BFGS: 39 16:17:45 -55.161660 0.0012 BFGS: 40 16:17:45 -55.161660 0.0010 BFGS: 41 16:17:45 -55.161660 0.0010 BFGS: 42 16:17:45 -55.161660 0.0010 BFGS: 43 16:17:45 -55.161660 0.0013 BFGS: 44 16:17:45 -55.161661 0.0014 BFGS: 45 16:17:45 -55.161661 0.0008 BFGS: 46 16:17:45 -55.161661 0.0003 BFGS: 47 16:17:45 -55.161661 0.0001 BFGS: 48 16:17:45 -55.161661 0.0000 BFGS: 49 16:17:45 -55.161661 0.0000 BFGS: 50 16:17:45 -55.161661 0.0000 BFGS: 51 16:17:45 -55.161661 0.0000 BFGS: 52 16:17:45 -55.161661 0.0000 BFGS: 53 16:17:45 -55.161661 0.0000 BFGS: 54 16:17:45 -55.161661 0.0000 BFGS: 55 16:17:45 -55.161661 0.0000 BFGS: 56 16:17:45 -55.161661 0.0000 BFGS: 57 16:17:45 -55.161661 0.0000 BFGS: 58 16:17:45 -55.161661 0.0000 BFGS: 59 16:17:45 -55.161661 0.0000 BFGS: 60 16:17:45 -55.161661 0.0000 BFGS: 61 16:17:45 -55.161661 0.0000 BFGS: 62 16:17:45 -55.161661 0.0000 BFGS: 63 16:17:45 -55.161661 0.0000 BFGS: 64 16:17:45 -55.161661 0.0000 Minimization converged after 64 steps. Maximum force component: 6.1471102721921705e-09 eV/Angstrom Maximum stress component: 7.191507501276456e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[9.44555835e-01 1.77638565e-33 8.72924475e-01] [5.54441646e-02 6.53082959e-35 1.27075525e-01] [4.44555835e-01 5.00000000e-01 8.72924475e-01] [5.55444165e-01 5.00000000e-01 1.27075525e-01] [4.41495505e-01 4.17973094e-34 6.53983888e-01] [5.58504495e-01 4.17973094e-34 3.46016112e-01] [9.41495505e-01 5.00000000e-01 6.53983888e-01] [5.85044953e-02 5.00000000e-01 3.46016112e-01] [7.86079956e-01 0.00000000e+00 5.83353210e-02] [2.13920044e-01 1.46290583e-33 9.41664679e-01] [2.86079956e-01 5.00000000e-01 5.83353210e-02] [7.13920044e-01 5.00000000e-01 9.41664679e-01] [2.75179736e-01 1.04493273e-34 5.80742150e-01] [7.24820264e-01 1.56739910e-34 4.19257850e-01] [7.75179736e-01 5.00000000e-01 5.80742150e-01] [2.24820264e-01 5.00000000e-01 4.19257850e-01]] cellpar = Cell([[13.267203482022053, 7.126266760654654e-19, 0.013284243136012501], [1.9947538404126323e-19, 3.686227602367014, -1.90431238319611e-18], [0.7295643479657035, -3.0675370680178576e-18, 6.035193976758986]]) forces = [[ 6.14711027e-09 -2.55177837e-27 5.60403992e-09] [-6.14711027e-09 2.55177837e-27 -5.60403992e-09] [ 6.14711027e-09 -2.55177837e-27 5.60403992e-09] [-6.14711027e-09 2.55177837e-27 -5.60403992e-09] [-4.71706033e-10 1.88505870e-27 -3.71120136e-09] [ 4.71706033e-10 -1.88505870e-27 3.71120136e-09] [-4.71706033e-10 1.88505870e-27 -3.71120136e-09] [ 4.71706033e-10 -1.88505870e-27 3.71120136e-09] [-2.81029476e-09 1.81009866e-27 -3.81193173e-09] [ 2.81029476e-09 -1.81009866e-27 3.81193173e-09] [-2.81029476e-09 1.81009866e-27 -3.81193173e-09] [ 2.81029476e-09 -1.81009866e-27 3.81193173e-09] [-4.44335699e-10 1.46367263e-27 -2.88982321e-09] [ 4.44335699e-10 -1.46376350e-27 2.88982321e-09] [-4.44335699e-10 1.46367263e-27 -2.88982321e-09] [ 4.44335699e-10 -1.46385437e-27 2.88982321e-09]] stress = [-1.50809789e-11 -3.64611929e-11 -7.19150750e-11 -1.79100360e-30 3.42364046e-11 6.39020993e-31] energy per atom = -3.447603826865346 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0