element(s): ['Si'] AFLOW prototype label: A_hP40_191_hjmno Parameter names: ['a', 'c/a', 'z1', 'x2', 'x3', 'x4', 'z4', 'x5', 'z5'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['10.2149', '1.0165836', '0.61228571', '0.75779551', '0.86747065', '0.38051764', '0.81323099', '0.79060657', '0.68780964'] model name: ThreeBodyBondOrder_WR_WangRockett_1991_Si__MO_081872846741_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Si', 'Si', 'Si', 'Si', 'Si'] representative atom coordinates = [[0.33333333 0.66666667 0.61228571] [0.75779551 0. 0. ] [0.86747065 0.7349413 0.5 ] [0.38051764 0. 0.81323099] [0.79060657 0.58121314 0.68780964]] spacegroup = 191 cell = [[10.2149, 0, 0], [-5.10745, 8.8463628971177, 0], [0, 0, 10.3843]] ========================================= Step Time Energy fmax BFGS: 0 15:17:35 -182.226644 0.3156 BFGS: 1 15:17:36 -182.231919 0.3120 BFGS: 2 15:17:36 -182.265059 0.2709 BFGS: 3 15:17:36 -182.277667 0.2453 BFGS: 4 15:17:36 -182.298966 0.2026 BFGS: 5 15:17:37 -182.319812 0.1738 BFGS: 6 15:17:37 -182.338565 0.1493 BFGS: 7 15:17:37 -182.352735 0.1254 BFGS: 8 15:17:37 -182.360066 0.1499 BFGS: 9 15:17:37 -182.366477 0.1423 BFGS: 10 15:17:37 -182.374658 0.0916 BFGS: 11 15:17:37 -182.379766 0.0848 BFGS: 12 15:17:37 -182.382619 0.0688 BFGS: 13 15:17:37 -182.384001 0.0420 BFGS: 14 15:17:37 -182.384779 0.0335 BFGS: 15 15:17:37 -182.385165 0.0349 BFGS: 16 15:17:37 -182.385349 0.0350 BFGS: 17 15:17:37 -182.385455 0.0344 BFGS: 18 15:17:37 -182.385539 0.0336 BFGS: 19 15:17:38 -182.385619 0.0329 BFGS: 20 15:17:38 -182.385719 0.0322 BFGS: 21 15:17:38 -182.385888 0.0309 BFGS: 22 15:17:38 -182.386195 0.0312 BFGS: 23 15:17:38 -182.386687 0.0374 BFGS: 24 15:17:38 -182.387293 0.0342 BFGS: 25 15:17:38 -182.387814 0.0245 BFGS: 26 15:17:38 -182.388174 0.0249 BFGS: 27 15:17:38 -182.388414 0.0178 BFGS: 28 15:17:38 -182.388565 0.0128 BFGS: 29 15:17:38 -182.388639 0.0077 BFGS: 30 15:17:38 -182.388665 0.0055 BFGS: 31 15:17:38 -182.388672 0.0027 BFGS: 32 15:17:38 -182.388673 0.0008 BFGS: 33 15:17:38 -182.388674 0.0003 BFGS: 34 15:17:39 -182.388674 0.0001 BFGS: 35 15:17:39 -182.388674 0.0000 BFGS: 36 15:17:39 -182.388674 0.0000 BFGS: 37 15:17:39 -182.388674 0.0000 BFGS: 38 15:17:39 -182.388674 0.0000 BFGS: 39 15:17:39 -182.388674 0.0000 BFGS: 40 15:17:39 -182.388674 0.0000 Minimization converged after 40 steps. Maximum force component: 5.492275469046951e-09 eV/Angstrom Maximum stress component: 1.2491642519251017e-10 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', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[3.33333330e-01 6.66666670e-01 6.12155919e-01] [6.66666663e-01 3.33333337e-01 6.12155919e-01] [6.66666663e-01 3.33333337e-01 3.87844081e-01] [3.33333330e-01 6.66666670e-01 3.87844081e-01] [7.57434326e-01 3.33333361e-09 2.72077210e-36] [9.99999997e-01 7.57434333e-01 1.55856810e-36] [2.42565667e-01 2.42565674e-01 0.00000000e+00] [2.42565667e-01 3.33333361e-09 1.35413254e-36] [9.99999997e-01 2.42565674e-01 0.00000000e+00] [7.57434326e-01 7.57434333e-01 1.93656207e-36] [8.67240301e-01 7.34480611e-01 5.00000000e-01] [2.65519389e-01 1.32759699e-01 5.00000000e-01] [8.67240301e-01 1.32759699e-01 5.00000000e-01] [1.32759693e-01 2.65519396e-01 5.00000000e-01] [7.34480604e-01 8.67240307e-01 5.00000000e-01] [1.32759693e-01 8.67240307e-01 5.00000000e-01] [3.80846929e-01 3.33333361e-09 8.13651258e-01] [9.99999997e-01 3.80846936e-01 8.13651258e-01] [6.19153064e-01 6.19153071e-01 8.13651258e-01] [6.19153064e-01 3.33333361e-09 8.13651258e-01] [9.99999997e-01 6.19153071e-01 8.13651258e-01] [3.80846929e-01 3.80846936e-01 8.13651258e-01] [9.99999997e-01 3.80846936e-01 1.86348742e-01] [3.80846929e-01 3.33333361e-09 1.86348742e-01] [6.19153064e-01 6.19153071e-01 1.86348742e-01] [9.99999997e-01 6.19153071e-01 1.86348742e-01] [6.19153064e-01 3.33333361e-09 1.86348742e-01] [3.80846929e-01 3.80846936e-01 1.86348742e-01] [7.91109982e-01 5.82219974e-01 6.87751567e-01] [4.17780026e-01 2.08890018e-01 6.87751567e-01] [7.91109982e-01 2.08890018e-01 6.87751567e-01] [2.08890011e-01 4.17780032e-01 6.87751567e-01] [5.82219968e-01 7.91109989e-01 6.87751567e-01] [2.08890011e-01 7.91109989e-01 6.87751567e-01] [5.82219968e-01 7.91109989e-01 3.12248433e-01] [2.08890011e-01 4.17780032e-01 3.12248433e-01] [2.08890011e-01 7.91109989e-01 3.12248433e-01] [4.17780026e-01 2.08890018e-01 3.12248433e-01] [7.91109982e-01 5.82219974e-01 3.12248433e-01] [7.91109982e-01 2.08890018e-01 3.12248433e-01]] cellpar = Cell([[10.099572063711566, 1.3971491838318093e-18, 1.331929090355885e-38], [-5.049786031855783, 8.746485974525843, 1.306620333066511e-37], [2.24764401466346e-37, 5.460470688287076e-36, 10.353085651457508]]) forces = [[ 8.29912246e-32 2.87490035e-31 1.94909830e-09] [ 1.74281572e-30 -7.18725088e-31 1.94909830e-09] [ 9.95894695e-31 -5.74980070e-31 -1.94909830e-09] [-7.46921021e-31 -4.31235053e-31 -1.94909830e-09] [-1.56571483e-09 -2.16740764e-28 -1.70148844e-31] [ 7.82857416e-10 -1.35594882e-09 -1.70148844e-31] [ 7.82857416e-10 1.35594882e-09 1.70148844e-31] [ 1.56571483e-09 2.16453274e-28 8.50744221e-32] [-7.82857416e-10 1.35594882e-09 1.70148844e-31] [-7.82857416e-10 -1.35594882e-09 -1.70148844e-31] [-4.27650263e-25 1.84062613e-09 -2.55223266e-31] [-1.59402899e-09 -9.20313066e-10 -1.70148844e-31] [ 1.59402899e-09 -9.20313066e-10 8.50744221e-32] [ 3.60485343e-26 -1.84062613e-09 1.27611633e-31] [ 1.59402899e-09 9.20313066e-10 1.65513112e-47] [-1.59402899e-09 9.20313066e-10 -1.70148844e-31] [-5.49227547e-09 -7.59778474e-28 -2.24324216e-09] [ 2.74613773e-09 -4.75645008e-09 -2.24324216e-09] [ 2.74613773e-09 4.75645008e-09 -2.24324216e-09] [ 5.49227547e-09 7.59643713e-28 -2.24324216e-09] [-2.74613773e-09 4.75645008e-09 -2.24324216e-09] [-2.74613773e-09 -4.75645008e-09 -2.24324216e-09] [ 2.74613773e-09 -4.75645008e-09 2.24324216e-09] [-5.49227547e-09 -7.59787458e-28 2.24324216e-09] [ 2.74613773e-09 4.75645008e-09 2.24324216e-09] [-2.74613773e-09 4.75645008e-09 2.24324216e-09] [ 5.49227547e-09 7.59787458e-28 2.24324216e-09] [-2.74613773e-09 -4.75645008e-09 2.24324216e-09] [ 2.58107901e-25 1.23905338e-09 6.25506985e-10] [-1.07305170e-09 -6.19526688e-10 6.25506985e-10] [ 1.07305170e-09 -6.19526688e-10 6.25506985e-10] [-2.58107901e-25 -1.23905338e-09 6.25506985e-10] [ 1.07305170e-09 6.19526688e-10 6.25506985e-10] [-1.07305170e-09 6.19526688e-10 6.25506985e-10] [ 1.07305170e-09 6.19526688e-10 -6.25506985e-10] [-2.58107901e-25 -1.23905338e-09 -6.25506985e-10] [-1.07305170e-09 6.19526688e-10 -6.25506985e-10] [-1.07305170e-09 -6.19526688e-10 -6.25506985e-10] [ 2.58107901e-25 1.23905338e-09 -6.25506985e-10] [ 1.07305170e-09 -6.19526688e-10 -6.25506985e-10]] stress = [ 1.01686210e-10 1.01686210e-10 1.24916425e-10 -1.63342160e-33 3.14352134e-34 4.43175486e-26] energy per atom = -4.559716841922763 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0