element(s): ['C', 'Si'] AFLOW prototype label: AB_hR14_160_7a_7a Parameter names: ['a', 'c/a', 'x1', 'x2', 'x3', 'x4', 'x5', 'x6', 'x7', 'x8', 'x9', 'x10', 'x11', 'x12', 'x13', 'x14'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.0946842', '17.168344', '0.9642104', '0.58332227', '0.20240098', '0.82131012', '0.10711776', '0.39282761', '0.67860791', '6.4307886e-06', '0.6190462', '0.23813104', '0.85712052', '0.14281281', '0.42855833', '0.71431631'] model name: EDIP_LAMMPS_JiangMorganSzlufarska_2012_SiC__MO_667792548433_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] representative atom coordinates = [[0. 0. 0.9642104 ] [0. 0. 0.58332227] [0. 0. 0.20240098] [0. 0. 0.82131012] [0. 0. 0.10711776] [0. 0. 0.39282761] [0. 0. 0.67860791] [0. 0. 0. ] [0. 0. 0.6190462 ] [0. 0. 0.23813104] [0. 0. 0.85712052] [0. 0. 0.14281281] [0. 0. 0.42855833] [0. 0. 0.71431631]] spacegroup = 160 cell = [[3.0947, 0, 0], [-1.54735, 2.6800888170917, 0], [0, 0, 53.1306]] ========================================= Step Time Energy fmax BFGS: 0 10:39:09 -266.137125 0.207687 BFGS: 1 10:39:09 -266.141507 0.176596 BFGS: 2 10:39:09 -266.143567 0.166712 BFGS: 3 10:39:09 -266.148222 0.147802 BFGS: 4 10:39:09 -266.153100 0.170671 BFGS: 5 10:39:09 -266.160893 0.178044 BFGS: 6 10:39:09 -266.168347 0.119662 BFGS: 7 10:39:09 -266.173922 0.100925 BFGS: 8 10:39:09 -266.176737 0.085548 BFGS: 9 10:39:09 -266.178064 0.061838 BFGS: 10 10:39:09 -266.178616 0.029905 BFGS: 11 10:39:09 -266.178784 0.019121 BFGS: 12 10:39:09 -266.178820 0.008809 BFGS: 13 10:39:09 -266.178834 0.007862 BFGS: 14 10:39:09 -266.178851 0.008012 BFGS: 15 10:39:09 -266.178875 0.010156 BFGS: 16 10:39:09 -266.178898 0.009916 BFGS: 17 10:39:09 -266.178909 0.006053 BFGS: 18 10:39:09 -266.178913 0.005855 BFGS: 19 10:39:09 -266.178915 0.005691 BFGS: 20 10:39:09 -266.178920 0.005256 BFGS: 21 10:39:09 -266.178931 0.008617 BFGS: 22 10:39:09 -266.178949 0.010739 BFGS: 23 10:39:09 -266.178966 0.008081 BFGS: 24 10:39:09 -266.178974 0.002809 BFGS: 25 10:39:09 -266.178975 0.000297 BFGS: 26 10:39:09 -266.178975 0.000025 BFGS: 27 10:39:09 -266.178975 0.000012 BFGS: 28 10:39:10 -266.178975 0.000007 BFGS: 29 10:39:10 -266.178975 0.000003 BFGS: 30 10:39:10 -266.178975 0.000003 BFGS: 31 10:39:10 -266.178975 0.000002 BFGS: 32 10:39:10 -266.178975 0.000001 BFGS: 33 10:39:10 -266.178975 0.000001 BFGS: 34 10:39:10 -266.178975 0.000001 BFGS: 35 10:39:10 -266.178975 0.000001 BFGS: 36 10:39:10 -266.178975 0.000001 BFGS: 37 10:39:10 -266.178975 0.000001 BFGS: 38 10:39:10 -266.178975 0.000000 BFGS: 39 10:39:10 -266.178975 0.000000 BFGS: 40 10:39:10 -266.178975 0.000000 BFGS: 41 10:39:10 -266.178975 0.000000 BFGS: 42 10:39:10 -266.178975 0.000000 BFGS: 43 10:39:10 -266.178975 0.000000 BFGS: 44 10:39:10 -266.178975 0.000000 BFGS: 45 10:39:10 -266.178975 0.000000 BFGS: 46 10:39:10 -266.178975 0.000000 BFGS: 47 10:39:10 -266.178975 0.000000 BFGS: 48 10:39:10 -266.178975 0.000000 BFGS: 49 10:39:10 -266.178975 0.000000 BFGS: 50 10:39:10 -266.178975 0.000000 BFGS: 51 10:39:10 -266.178975 0.000000 BFGS: 52 10:39:10 -266.178975 0.000000 BFGS: 53 10:39:10 -266.178975 0.000000 BFGS: 54 10:39:10 -266.178975 0.000000 BFGS: 55 10:39:10 -266.178975 0.000000 BFGS: 56 10:39:10 -266.178975 0.000000 BFGS: 57 10:39:10 -266.178975 0.000000 BFGS: 58 10:39:10 -266.178975 0.000000 BFGS: 59 10:39:10 -266.178975 0.000000 BFGS: 60 10:39:10 -266.178975 0.000000 BFGS: 61 10:39:10 -266.178975 0.000000 BFGS: 62 10:39:10 -266.178975 0.000000 BFGS: 63 10:39:10 -266.178975 0.000000 BFGS: 64 10:39:10 -266.178975 0.000000 BFGS: 65 10:39:10 -266.178975 0.000000 Minimization converged after 65 steps. Maximum force component: 8.848148334689429e-09 eV/Angstrom Maximum stress component: 1.45314819477731e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[4.05048156e-18 2.96515830e-18 9.64270161e-01] [6.66666667e-01 3.33333333e-01 2.97603495e-01] [3.33333333e-01 6.66666667e-01 6.30936828e-01] [4.71574273e-17 3.45216328e-17 5.83317780e-01] [6.66666667e-01 3.33333333e-01 9.16651114e-01] [3.33333333e-01 6.66666667e-01 2.49984447e-01] [9.02681260e-17 6.60808545e-17 2.02365400e-01] [6.66666667e-01 3.33333333e-01 5.35698733e-01] [3.33333333e-01 6.66666667e-01 8.69032066e-01] [2.02231951e-17 1.48044063e-17 8.21413019e-01] [6.66666667e-01 3.33333333e-01 1.54746352e-01] [3.33333333e-01 6.66666667e-01 4.88079685e-01] [1.01051787e-16 7.39750425e-17 1.07127304e-01] [6.66666667e-01 3.33333333e-01 4.40460638e-01] [3.33333333e-01 6.66666667e-01 7.73793971e-01] [6.87166263e-17 5.03040618e-17 3.92841590e-01] [6.66666667e-01 3.33333333e-01 7.26174923e-01] [3.33333333e-01 6.66666667e-01 5.95082567e-02] [3.63734921e-17 2.66272443e-17 6.78555876e-01] [6.66666667e-01 3.33333333e-01 1.18892091e-02] [3.33333333e-01 6.66666667e-01 3.45222542e-01] [1.13174821e-16 8.28497188e-17 9.99984447e-01] [6.66666667e-01 3.33333333e-01 3.33317780e-01] [3.33333333e-01 6.66666667e-01 6.66651114e-01] [4.31143780e-17 3.15619152e-17 6.19032066e-01] [6.66666667e-01 3.33333333e-01 9.52365400e-01] [3.33333333e-01 6.66666667e-01 2.85698733e-01] [8.62243829e-17 6.31206291e-17 2.38079685e-01] [6.66666667e-01 3.33333333e-01 5.71413019e-01] [3.33333333e-01 6.66666667e-01 9.04746352e-01] [1.61703595e-17 1.18375247e-17 8.57127304e-01] [6.66666667e-01 3.33333333e-01 1.90460638e-01] [3.33333333e-01 6.66666667e-01 5.23793971e-01] [9.70120065e-17 7.10177177e-17 1.42841590e-01] [6.66666667e-01 3.33333333e-01 4.76174923e-01] [3.33333333e-01 6.66666667e-01 8.09508257e-01] [6.46728085e-17 4.73437817e-17 4.28555876e-01] [6.66666667e-01 3.33333333e-01 7.61889209e-01] [3.33333333e-01 6.66666667e-01 9.52225424e-02] [3.23322004e-17 2.36688134e-17 7.14270161e-01] [6.66666667e-01 3.33333333e-01 4.76034948e-02] [3.33333333e-01 6.66666667e-01 3.80936828e-01]] cellpar = Cell([[3.084677811756826, 2.4153839574584374e-18, -7.853580389525044e-18], [-1.542338905878413, 2.6714093474716054, 7.910885729117006e-18], [8.6410710144624e-17, 3.0035540550952995e-16, 52.89120662341991]]) forces = [[ 6.13198215e-27 2.13141864e-26 3.75333028e-09] [ 6.13198215e-27 2.13141864e-26 3.75333028e-09] [ 6.13174557e-27 2.13144206e-26 3.75333028e-09] [ 2.00496590e-27 6.96907066e-27 1.22722132e-09] [ 2.00496590e-27 6.96907066e-27 1.22722132e-09] [ 2.00496590e-27 6.96907066e-27 1.22722132e-09] [ 8.58547565e-27 2.98422964e-26 5.25509125e-09] [ 8.58547565e-27 2.98422964e-26 5.25509125e-09] [ 8.58537426e-27 2.98424134e-26 5.25509125e-09] [-9.81516506e-27 -3.41159928e-26 -6.00769016e-09] [-9.81502988e-27 -3.41161098e-26 -6.00769016e-09] [-9.81502988e-27 -3.41161098e-26 -6.00769016e-09] [ 3.06338291e-27 1.06480275e-26 1.87506870e-09] [ 3.06338291e-27 1.06480275e-26 1.87506870e-09] [ 3.06338291e-27 1.06480275e-26 1.87506870e-09] [-4.27407053e-27 -1.48562625e-26 -2.61611955e-09] [-4.27407053e-27 -1.48562625e-26 -2.61611955e-09] [-4.27407053e-27 -1.48562625e-26 -2.61611955e-09] [-1.44556124e-26 -5.02463330e-26 -8.84814833e-09] [-1.44556124e-26 -5.02463330e-26 -8.84814833e-09] [-1.44556124e-26 -5.02463330e-26 -8.84814833e-09] [-2.30784197e-27 -8.02183907e-27 -1.41260900e-09] [-2.30784197e-27 -8.02183907e-27 -1.41260900e-09] [-2.30784197e-27 -8.02183907e-27 -1.41260900e-09] [ 1.21081990e-26 4.20871825e-26 7.41135942e-09] [ 1.21082666e-26 4.20871825e-26 7.41135942e-09] [ 1.21082666e-26 4.20871825e-26 7.41135942e-09] [ 4.41049853e-27 1.53293139e-26 2.69946297e-09] [ 4.41050275e-27 1.53290798e-26 2.69946297e-09] [ 4.41050275e-27 1.53290798e-26 2.69946297e-09] [ 5.14659176e-27 1.78890632e-26 3.15018182e-09] [ 5.14659176e-27 1.78890632e-26 3.15018182e-09] [ 5.14659176e-27 1.78890632e-26 3.15018182e-09] [-4.93757669e-27 -1.71625467e-26 -3.02224560e-09] [-4.93757669e-27 -1.71625467e-26 -3.02224560e-09] [-4.93744150e-27 -1.71626638e-26 -3.02224560e-09] [ 7.44865274e-27 2.58955039e-26 4.55991430e-09] [ 7.44865274e-27 2.58955039e-26 4.55991430e-09] [ 7.44878793e-27 2.58953868e-26 4.55991430e-09] [-1.31105001e-26 -4.55708509e-26 -8.02481742e-09] [-1.31105001e-26 -4.55708509e-26 -8.02481742e-09] [-1.31105001e-26 -4.55708509e-26 -8.02481742e-09]] stress = [-4.51795759e-11 -4.51795759e-11 1.45314819e-10 -2.64505430e-26 4.63264773e-26 1.55185057e-26] energy per atom = -6.337594632028326 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0