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: Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004 ==== 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 11:27:09 -266.189350 0.231812 BFGS: 1 11:27:09 -266.193499 0.213805 BFGS: 2 11:27:09 -266.197337 0.193505 BFGS: 3 11:27:09 -266.201441 0.175822 BFGS: 4 11:27:09 -266.210303 0.222645 BFGS: 5 11:27:10 -266.221077 0.247307 BFGS: 6 11:27:10 -266.231841 0.177589 BFGS: 7 11:27:10 -266.239550 0.102806 BFGS: 8 11:27:10 -266.242937 0.089024 BFGS: 9 11:27:10 -266.244502 0.063801 BFGS: 10 11:27:10 -266.245006 0.028635 BFGS: 11 11:27:10 -266.245151 0.017850 BFGS: 12 11:27:10 -266.245187 0.010342 BFGS: 13 11:27:10 -266.245209 0.007675 BFGS: 14 11:27:10 -266.245235 0.009216 BFGS: 15 11:27:10 -266.245262 0.009652 BFGS: 16 11:27:10 -266.245280 0.007066 BFGS: 17 11:27:10 -266.245285 0.004538 BFGS: 18 11:27:10 -266.245286 0.004341 BFGS: 19 11:27:10 -266.245287 0.004107 BFGS: 20 11:27:10 -266.245290 0.004000 BFGS: 21 11:27:10 -266.245295 0.006100 BFGS: 22 11:27:10 -266.245302 0.006387 BFGS: 23 11:27:10 -266.245308 0.003685 BFGS: 24 11:27:10 -266.245309 0.000886 BFGS: 25 11:27:10 -266.245309 0.000065 BFGS: 26 11:27:10 -266.245309 0.000033 BFGS: 27 11:27:10 -266.245309 0.000021 BFGS: 28 11:27:10 -266.245309 0.000009 BFGS: 29 11:27:10 -266.245309 0.000004 BFGS: 30 11:27:10 -266.245309 0.000002 BFGS: 31 11:27:10 -266.245309 0.000001 BFGS: 32 11:27:10 -266.245309 0.000000 BFGS: 33 11:27:10 -266.245309 0.000000 BFGS: 34 11:27:10 -266.245309 0.000000 BFGS: 35 11:27:10 -266.245309 0.000000 BFGS: 36 11:27:10 -266.245309 0.000000 BFGS: 37 11:27:10 -266.245309 0.000000 BFGS: 38 11:27:10 -266.245309 0.000000 BFGS: 39 11:27:10 -266.245309 0.000000 BFGS: 40 11:27:10 -266.245309 0.000000 BFGS: 41 11:27:10 -266.245309 0.000000 BFGS: 42 11:27:10 -266.245309 0.000000 BFGS: 43 11:27:10 -266.245309 0.000000 BFGS: 44 11:27:10 -266.245309 0.000000 BFGS: 45 11:27:10 -266.245309 0.000000 BFGS: 46 11:27:10 -266.245309 0.000000 BFGS: 47 11:27:10 -266.245309 0.000000 BFGS: 48 11:27:11 -266.245309 0.000000 BFGS: 49 11:27:11 -266.245309 0.000000 BFGS: 50 11:27:11 -266.245309 0.000000 BFGS: 51 11:27:11 -266.245309 0.000000 BFGS: 52 11:27:11 -266.245309 0.000000 BFGS: 53 11:27:11 -266.245309 0.000000 BFGS: 54 11:27:11 -266.245309 0.000000 BFGS: 55 11:27:11 -266.245309 0.000000 BFGS: 56 11:27:11 -266.245309 0.000000 BFGS: 57 11:27:11 -266.245309 0.000000 BFGS: 58 11:27:11 -266.245309 0.000000 BFGS: 59 11:27:11 -266.245309 0.000000 BFGS: 60 11:27:11 -266.245309 0.000000 BFGS: 61 11:27:11 -266.245309 0.000000 BFGS: 62 11:27:11 -266.245309 0.000000 BFGS: 63 11:27:11 -266.245309 0.000000 BFGS: 64 11:27:11 -266.245309 0.000000 BFGS: 65 11:27:12 -266.245309 0.000000 BFGS: 66 11:27:12 -266.245309 0.000000 BFGS: 67 11:27:12 -266.245309 0.000000 BFGS: 68 11:27:12 -266.245309 0.000000 BFGS: 69 11:27:12 -266.245309 0.000000 BFGS: 70 11:27:12 -266.245309 0.000000 BFGS: 71 11:27:12 -266.245309 0.000000 BFGS: 72 11:27:12 -266.245309 0.000000 BFGS: 73 11:27:12 -266.245309 0.000000 BFGS: 74 11:27:12 -266.245309 0.000000 BFGS: 75 11:27:12 -266.245309 0.000000 BFGS: 76 11:27:12 -266.245309 0.000000 BFGS: 77 11:27:12 -266.245309 0.000000 BFGS: 78 11:27:12 -266.245309 0.000000 BFGS: 79 11:27:12 -266.245309 0.000000 BFGS: 80 11:27:12 -266.245309 0.000000 BFGS: 81 11:27:12 -266.245309 0.000000 BFGS: 82 11:27:12 -266.245309 0.000000 BFGS: 83 11:27:12 -266.245309 0.000000 BFGS: 84 11:27:12 -266.245309 0.000000 BFGS: 85 11:27:12 -266.245309 0.000000 BFGS: 86 11:27:12 -266.245309 0.000000 Minimization converged after 86 steps. Maximum force component: 9.629463532112583e-09 eV/Angstrom Maximum stress component: 5.583222884949645e-11 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 5.83317781e-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 5.95082566e-02] [3.63734921e-17 2.66272443e-17 6.78555876e-01] [6.66666667e-01 3.33333333e-01 1.18892090e-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 4.76034947e-02] [3.33333333e-01 6.66666667e-01 3.80936828e-01]] cellpar = Cell([[3.0825103848838418, 4.051316367701682e-18, -8.640453483374887e-18], [-1.5412551924419209, 2.6695323007387457, 8.71018164553721e-18], [7.276350669035832e-17, 3.0823531679646117e-16, 52.854042986740446]]) forces = [[-4.23537104e-27 -1.79415615e-26 -3.07649388e-09] [-4.23537104e-27 -1.79415615e-26 -3.07649388e-09] [-4.23513463e-27 -1.79417955e-26 -3.07649388e-09] [-5.47358077e-27 -2.31899979e-26 -3.97629866e-09] [-5.47358077e-27 -2.31899979e-26 -3.97629866e-09] [-5.47385096e-27 -2.31892959e-26 -3.97629866e-09] [-1.16800913e-26 -4.94728140e-26 -8.48341368e-09] [-1.16795510e-26 -4.94728140e-26 -8.48341368e-09] [-1.16800913e-26 -4.94728140e-26 -8.48341368e-09] [ 1.21194819e-27 5.13425028e-27 8.80385440e-10] [ 1.21201574e-27 5.13425028e-27 8.80385440e-10] [ 1.21201574e-27 5.13425028e-27 8.80385440e-10] [ 7.37450132e-27 3.12390240e-26 5.35665002e-09] [ 7.37443377e-27 3.12390240e-26 5.35665002e-09] [ 7.37443377e-27 3.12390240e-26 5.35665002e-09] [ 1.01051697e-26 4.28090817e-26 7.34052261e-09] [ 1.01050662e-26 4.28095497e-26 7.34052261e-09] [ 1.01050662e-26 4.28095497e-26 7.34052261e-09] [ 1.08638462e-26 4.60178544e-26 7.89090107e-09] [ 1.08638462e-26 4.60173864e-26 7.89090107e-09] [ 1.08638462e-26 4.60173864e-26 7.89090107e-09] [-7.45950808e-28 -3.15442682e-27 -5.41059608e-10] [-7.46491179e-28 -3.15442682e-27 -5.41059608e-10] [-7.47031551e-28 -3.15395885e-27 -5.41059608e-10] [-8.81574286e-27 -3.73490113e-26 -6.40422768e-09] [-8.81554022e-27 -3.73492453e-26 -6.40422768e-09] [-8.81608059e-27 -3.73492453e-26 -6.40422768e-09] [-1.04968746e-26 -4.44655015e-26 -7.62463416e-09] [-1.04967395e-26 -4.44655015e-26 -7.62463416e-09] [-1.04967395e-26 -4.44655015e-26 -7.62463416e-09] [-1.00867792e-26 -4.27274800e-26 -7.32665048e-09] [-1.00865090e-26 -4.27277140e-26 -7.32665048e-09] [-1.00865090e-26 -4.27277140e-26 -7.32665048e-09] [ 4.20462252e-27 1.78113070e-26 3.05415873e-09] [ 4.20462252e-27 1.78113070e-26 3.05415873e-09] [ 4.20435233e-27 1.78115410e-26 3.05415873e-09] [ 4.51757090e-27 1.91314814e-26 3.28069352e-09] [ 4.51811127e-27 1.91314814e-26 3.28069352e-09] [ 4.51757090e-27 1.91314814e-26 3.28069352e-09] [ 1.32578440e-26 5.61563715e-26 9.62946353e-09] [ 1.32573036e-26 5.61563715e-26 9.62946353e-09] [ 1.32573712e-26 5.61568395e-26 9.62946353e-09]] stress = [ 9.76886933e-12 9.76886933e-12 -5.58322288e-11 8.58040423e-27 -1.49712943e-26 -6.01805801e-28] energy per atom = -6.339174030298342 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0