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_Tersoff_1994_SiC__MO_794973922560_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 16:00:06 -268.833359 0.9767 BFGS: 1 16:00:07 -268.873634 0.9498 BFGS: 2 16:00:07 -269.001968 0.8846 BFGS: 3 16:00:07 -269.120228 0.8478 BFGS: 4 16:00:07 -269.232917 0.8076 BFGS: 5 16:00:07 -269.341031 0.7652 BFGS: 6 16:00:07 -269.444570 0.7211 BFGS: 7 16:00:07 -269.543205 0.6756 BFGS: 8 16:00:08 -269.636510 0.6290 BFGS: 9 16:00:08 -269.724053 0.5813 BFGS: 10 16:00:08 -269.805440 0.5327 BFGS: 11 16:00:08 -269.880319 0.4833 BFGS: 12 16:00:08 -269.948385 0.4331 BFGS: 13 16:00:08 -270.009372 0.3871 BFGS: 14 16:00:08 -270.063045 0.3460 BFGS: 15 16:00:08 -270.109195 0.3014 BFGS: 16 16:00:08 -270.147629 0.2536 BFGS: 17 16:00:09 -270.178169 0.2027 BFGS: 18 16:00:09 -270.200646 0.1487 BFGS: 19 16:00:09 -270.214890 0.0912 BFGS: 20 16:00:09 -270.220724 0.0291 BFGS: 21 16:00:09 -270.220895 0.0144 BFGS: 22 16:00:09 -270.220924 0.0100 BFGS: 23 16:00:09 -270.220976 0.0068 BFGS: 24 16:00:09 -270.220983 0.0075 BFGS: 25 16:00:09 -270.220994 0.0081 BFGS: 26 16:00:09 -270.221005 0.0079 BFGS: 27 16:00:09 -270.221018 0.0066 BFGS: 28 16:00:09 -270.221023 0.0054 BFGS: 29 16:00:09 -270.221026 0.0047 BFGS: 30 16:00:09 -270.221028 0.0044 BFGS: 31 16:00:09 -270.221033 0.0040 BFGS: 32 16:00:09 -270.221039 0.0060 BFGS: 33 16:00:09 -270.221047 0.0072 BFGS: 34 16:00:09 -270.221055 0.0057 BFGS: 35 16:00:09 -270.221060 0.0024 BFGS: 36 16:00:09 -270.221061 0.0004 BFGS: 37 16:00:09 -270.221061 0.0002 BFGS: 38 16:00:09 -270.221061 0.0001 BFGS: 39 16:00:10 -270.221061 0.0000 BFGS: 40 16:00:10 -270.221061 0.0000 BFGS: 41 16:00:10 -270.221061 0.0000 BFGS: 42 16:00:10 -270.221061 0.0000 BFGS: 43 16:00:10 -270.221061 0.0000 BFGS: 44 16:00:10 -270.221061 0.0000 BFGS: 45 16:00:10 -270.221061 0.0000 BFGS: 46 16:00:10 -270.221061 0.0000 BFGS: 47 16:00:10 -270.221061 0.0000 BFGS: 48 16:00:10 -270.221061 0.0000 BFGS: 49 16:00:10 -270.221061 0.0000 BFGS: 50 16:00:10 -270.221061 0.0000 BFGS: 51 16:00:10 -270.221061 0.0000 BFGS: 52 16:00:10 -270.221061 0.0000 BFGS: 53 16:00:10 -270.221061 0.0000 BFGS: 54 16:00:10 -270.221061 0.0000 BFGS: 55 16:00:10 -270.221061 0.0000 BFGS: 56 16:00:10 -270.221061 0.0000 BFGS: 57 16:00:10 -270.221061 0.0000 BFGS: 58 16:00:10 -270.221061 0.0000 BFGS: 59 16:00:10 -270.221061 0.0000 BFGS: 60 16:00:10 -270.221061 0.0000 BFGS: 61 16:00:10 -270.221061 0.0000 BFGS: 62 16:00:11 -270.221061 0.0000 BFGS: 63 16:00:11 -270.221061 0.0000 BFGS: 64 16:00:11 -270.221061 0.0000 BFGS: 65 16:00:11 -270.221061 0.0000 BFGS: 66 16:00:11 -270.221061 0.0000 BFGS: 67 16:00:11 -270.221061 0.0000 BFGS: 68 16:00:11 -270.221061 0.0000 BFGS: 69 16:00:11 -270.221061 0.0000 BFGS: 70 16:00:11 -270.221061 0.0000 BFGS: 71 16:00:11 -270.221061 0.0000 BFGS: 72 16:00:11 -270.221061 0.0000 BFGS: 73 16:00:11 -270.221061 0.0000 BFGS: 74 16:00:11 -270.221061 0.0000 BFGS: 75 16:00:11 -270.221061 0.0000 BFGS: 76 16:00:11 -270.221061 0.0000 BFGS: 77 16:00:11 -270.221061 0.0000 BFGS: 78 16:00:11 -270.221061 0.0000 BFGS: 79 16:00:11 -270.221061 0.0000 BFGS: 80 16:00:11 -270.221061 0.0000 BFGS: 81 16:00:11 -270.221061 0.0000 BFGS: 82 16:00:11 -270.221061 0.0000 BFGS: 83 16:00:12 -270.221061 0.0000 BFGS: 84 16:00:12 -270.221061 0.0000 BFGS: 85 16:00:12 -270.221061 0.0000 BFGS: 86 16:00:12 -270.221061 0.0000 BFGS: 87 16:00:12 -270.221061 0.0000 BFGS: 88 16:00:12 -270.221061 0.0000 BFGS: 89 16:00:12 -270.221061 0.0000 BFGS: 90 16:00:12 -270.221061 0.0000 BFGS: 91 16:00:12 -270.221061 0.0000 BFGS: 92 16:00:12 -270.221061 0.0000 BFGS: 93 16:00:12 -270.221061 0.0000 BFGS: 94 16:00:12 -270.221061 0.0000 BFGS: 95 16:00:12 -270.221061 0.0000 BFGS: 96 16:00:12 -270.221061 0.0000 BFGS: 97 16:00:12 -270.221061 0.0000 Minimization converged after 97 steps. Maximum force component: 1.0228318275684605e-08 eV/Angstrom Maximum stress component: 2.769879654089333e-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 5.83317780e-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 2.02365399e-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 9.52365399e-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([[3.0261292072459516, 1.1083720118113954e-17, 1.39260936953082e-18], [-1.5130646036229758, 2.620704768609058, 7.567510951754315e-16], [2.4215592646628477e-16, 1.5240571697269037e-14, 51.887307175789346]]) forces = [[ 4.92950024e-27 3.10248041e-25 1.05625535e-09] [ 4.92950024e-27 3.10248041e-25 1.05625535e-09] [ 4.92950024e-27 3.10248041e-25 1.05625535e-09] [ 4.77351403e-26 3.00430734e-24 1.02283183e-08] [ 4.77351403e-26 3.00430734e-24 1.02283183e-08] [ 4.77351403e-26 3.00430734e-24 1.02283183e-08] [ 1.70899358e-26 1.07558958e-24 3.66189983e-09] [ 1.70899358e-26 1.07558958e-24 3.66189983e-09] [ 1.70899358e-26 1.07558958e-24 3.66189983e-09] [-7.26937466e-27 -4.57508527e-25 -1.55761141e-09] [-7.26930835e-27 -4.57508584e-25 -1.55761141e-09] [-7.26930835e-27 -4.57508584e-25 -1.55761141e-09] [-6.60498741e-27 -4.15698206e-25 -1.41526584e-09] [-6.60498741e-27 -4.15698206e-25 -1.41526584e-09] [-6.60498741e-27 -4.15698206e-25 -1.41526584e-09] [-3.01345692e-26 -1.89657990e-24 -6.45700344e-09] [-3.01345692e-26 -1.89657990e-24 -6.45700344e-09] [-3.01345692e-26 -1.89657990e-24 -6.45700344e-09] [-4.02035164e-26 -2.53035710e-24 -8.61472725e-09] [-4.02035164e-26 -2.53035710e-24 -8.61472725e-09] [-4.02040469e-26 -2.53035710e-24 -8.61472725e-09] [-2.65087390e-26 -1.66838096e-24 -5.68008846e-09] [-2.65087390e-26 -1.66838096e-24 -5.68008846e-09] [-2.65087390e-26 -1.66838096e-24 -5.68008846e-09] [ 4.49230353e-26 2.82732184e-24 9.62576206e-09] [ 4.49230353e-26 2.82732184e-24 9.62576206e-09] [ 4.49230353e-26 2.82732184e-24 9.62576206e-09] [ 4.07760622e-26 2.56632372e-24 8.73718060e-09] [ 4.07760622e-26 2.56632372e-24 8.73718060e-09] [ 4.07760622e-26 2.56632372e-24 8.73718060e-09] [ 3.69096256e-27 2.32298174e-25 7.90871035e-10] [ 3.69096256e-27 2.32298174e-25 7.90871035e-10] [ 3.69096256e-27 2.32298174e-25 7.90871035e-10] [ 5.62179920e-28 3.52465403e-26 1.20004909e-10] [ 5.62179920e-28 3.52465403e-26 1.20004909e-10] [ 5.62179920e-28 3.52465403e-26 1.20004909e-10] [-1.34315900e-26 -8.45344208e-25 -2.87801767e-09] [-1.34315900e-26 -8.45344208e-25 -2.87801767e-09] [-1.34315900e-26 -8.45344208e-25 -2.87801767e-09] [-3.55509320e-26 -2.23746962e-24 -7.61757995e-09] [-3.55509320e-26 -2.23746962e-24 -7.61757995e-09] [-3.55509320e-26 -2.23746962e-24 -7.61757995e-09]] stress = [-2.70164464e-11 -2.70164464e-11 2.76987965e-11 -1.19972626e-26 2.07715566e-26 -3.65483069e-27] energy per atom = -6.433834787534001 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0