element(s): ['C', 'N'] AFLOW prototype label: A5B4_hR18_161_2ab_ab Parameter names: ['a', 'c/a', 'x1', 'x2', 'x3', 'x4', 'y4', 'z4', 'x5', 'y5', 'z5'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['9.1450262', '1.2832553', '9.498492e-06', '0.87349379', '0.77456675', '0.066555552', '0.87798688', '0.18182198', '0.11899671', '0.78066418', '0.32230466'] model name: Tersoff_LAMMPS_KinaciHaskinsSevik_2012_BNC__MO_105008013807_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C', 'C', 'N', 'N'] representative atom coordinates = [[0. 0. 0. ] [0. 0. 0.87349379] [0.69110075 0.19363282 0.3754548 ] [0. 0. 0.77456675] [0.71167486 0.08501719 0.40732185]] spacegroup = 161 cell = [[9.145, 0, 0], [-4.5725, 7.9198023176087, 0], [0, 0, 11.7354]] ========================================= Step Time Energy fmax BFGS: 0 16:54:11 -295.994612 18.1301 BFGS: 1 16:54:11 -320.249054 5.8351 BFGS: 2 16:54:12 -323.860775 1.6550 BFGS: 3 16:54:12 -324.236999 0.4632 BFGS: 4 16:54:12 -324.299736 0.4077 BFGS: 5 16:54:12 -324.346148 0.6747 BFGS: 6 16:54:12 -324.386287 0.2924 BFGS: 7 16:54:12 -324.510310 0.8245 BFGS: 8 16:54:12 -324.730942 2.3563 BFGS: 9 16:54:12 -324.869632 3.7289 BFGS: 10 16:54:12 -325.256969 3.9379 BFGS: 11 16:54:12 -326.171335 4.0895 BFGS: 12 16:54:13 -326.963420 2.0851 BFGS: 13 16:54:13 -327.501971 1.4162 BFGS: 14 16:54:13 -327.803552 0.5555 BFGS: 15 16:54:13 -327.820820 0.5631 BFGS: 16 16:54:13 -327.888123 0.4345 BFGS: 17 16:54:13 -327.926288 0.3967 BFGS: 18 16:54:13 -327.949839 0.1998 BFGS: 19 16:54:13 -327.951917 0.1393 BFGS: 20 16:54:13 -327.952906 0.0198 BFGS: 21 16:54:13 -327.952934 0.0012 BFGS: 22 16:54:13 -327.952935 0.0002 BFGS: 23 16:54:13 -327.952935 0.0000 BFGS: 24 16:54:13 -327.952935 0.0000 BFGS: 25 16:54:13 -327.952935 0.0000 BFGS: 26 16:54:13 -327.952935 0.0000 BFGS: 27 16:54:13 -327.952935 0.0000 Minimization converged after 27 steps. Maximum force component: 2.8907455988773654e-09 eV/Angstrom Maximum stress component: 4.897019051237712e-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', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N', 'N'] basis = [[0.00000000e+00 2.23653423e-33 5.03181098e-03] [0.00000000e+00 1.00000000e+00 5.05031811e-01] [6.66666667e-01 3.33333333e-01 3.38365144e-01] [6.66666667e-01 3.33333333e-01 8.38365144e-01] [3.33333333e-01 6.66666667e-01 6.71698478e-01] [3.33333333e-01 6.66666667e-01 1.71698478e-01] [0.00000000e+00 1.00000000e+00 8.84026261e-01] [3.04967347e-17 7.02605031e-17 3.84026261e-01] [6.66666667e-01 3.33333333e-01 2.17359595e-01] [6.66666667e-01 3.33333333e-01 7.17359595e-01] [3.33333333e-01 6.66666667e-01 5.50692928e-01] [3.33333333e-01 6.66666667e-01 5.06929281e-02] [6.67205731e-01 1.87795219e-01 3.78397443e-01] [8.12204781e-01 4.79410511e-01 3.78397443e-01] [5.20589489e-01 3.32794269e-01 3.78397443e-01] [8.12204781e-01 3.32794269e-01 8.78397443e-01] [5.20589489e-01 1.87795219e-01 8.78397443e-01] [6.67205731e-01 4.79410511e-01 8.78397443e-01] [3.33872397e-01 5.21128552e-01 7.11730776e-01] [4.78871448e-01 8.12743845e-01 7.11730776e-01] [1.87256155e-01 6.66127603e-01 7.11730776e-01] [4.78871448e-01 6.66127603e-01 2.11730776e-01] [1.87256155e-01 5.21128552e-01 2.11730776e-01] [3.33872397e-01 8.12743845e-01 2.11730776e-01] [5.39063897e-04 8.54461886e-01 4.50641097e-02] [1.45538114e-01 1.46077178e-01 4.50641097e-02] [8.53922822e-01 9.99460936e-01 4.50641097e-02] [1.45538114e-01 9.99460936e-01 5.45064110e-01] [8.53922822e-01 8.54461886e-01 5.45064110e-01] [5.39063897e-04 1.46077178e-01 5.45064110e-01] [0.00000000e+00 1.00000000e+00 7.71219963e-01] [3.60438972e-17 8.13548283e-17 2.71219963e-01] [6.66666667e-01 3.33333333e-01 1.04553296e-01] [6.66666667e-01 3.33333333e-01 6.04553296e-01] [3.33333333e-01 6.66666667e-01 4.37886630e-01] [3.33333333e-01 6.66666667e-01 9.37886630e-01] [7.25495442e-01 8.48105158e-02 4.00306709e-01] [9.15189484e-01 6.40684926e-01 4.00306709e-01] [3.59315074e-01 2.74504558e-01 4.00306709e-01] [9.15189484e-01 2.74504558e-01 9.00306709e-01] [3.59315074e-01 8.48105158e-02 9.00306709e-01] [7.25495442e-01 6.40684926e-01 9.00306709e-01] [3.92162108e-01 4.18143849e-01 7.33640042e-01] [5.81856151e-01 9.74018259e-01 7.33640042e-01] [2.59817406e-02 6.07837892e-01 7.33640042e-01] [5.81856151e-01 6.07837892e-01 2.33640042e-01] [2.59817406e-02 4.18143849e-01 2.33640042e-01] [3.92162108e-01 9.74018259e-01 2.33640042e-01] [5.88287751e-02 7.51477182e-01 6.69733752e-02] [2.48522818e-01 3.07351593e-01 6.69733752e-02] [6.92648407e-01 9.41171225e-01 6.69733752e-02] [2.48522818e-01 9.41171225e-01 5.66973375e-01] [6.92648407e-01 7.51477182e-01 5.66973375e-01] [5.88287751e-02 3.07351593e-01 5.66973375e-01]] cellpar = Cell([[9.147915257434065, -4.748313482967118e-22, -3.847672026350915e-19], [-4.573957628717032, 7.922327004605166, -9.607751176029042e-19], [-4.937539648226166e-19, 8.867528310657159e-16, 11.728530264932626]]) forces = [[-8.29150529e-29 1.40990342e-25 1.86479190e-09] [-8.09104883e-29 1.40994509e-25 1.86479190e-09] [-8.33159658e-29 1.40990342e-25 1.86479190e-09] [-8.09104883e-29 1.40994509e-25 1.86479190e-09] [-8.17123141e-29 1.40990342e-25 1.86479190e-09] [-8.33159658e-29 1.40998675e-25 1.86479190e-09] [ 6.39187409e-29 -1.14794267e-25 -1.51831264e-09] [ 6.39187409e-29 -1.14794267e-25 -1.51831264e-09] [ 6.39187409e-29 -1.14794267e-25 -1.51831264e-09] [ 6.39187409e-29 -1.14794267e-25 -1.51831264e-09] [ 6.39187409e-29 -1.14794267e-25 -1.51831264e-09] [ 6.39187409e-29 -1.14794267e-25 -1.51831264e-09] [-2.35625655e-09 8.30780185e-10 -7.73466846e-11] [ 4.58651531e-10 -2.45596813e-09 -7.73466846e-11] [ 1.89760502e-09 1.62518794e-09 -7.73466846e-11] [-1.89760502e-09 1.62518794e-09 -7.73466846e-11] [ 2.35625655e-09 8.30780185e-10 -7.73466846e-11] [-4.58651531e-10 -2.45596813e-09 -7.73466846e-11] [-2.35625655e-09 8.30780185e-10 -7.73466846e-11] [ 4.58651531e-10 -2.45596813e-09 -7.73466846e-11] [ 1.89760502e-09 1.62518794e-09 -7.73466846e-11] [-1.89760502e-09 1.62518794e-09 -7.73466846e-11] [ 2.35625655e-09 8.30780185e-10 -7.73466846e-11] [-4.58651531e-10 -2.45596813e-09 -7.73466846e-11] [-2.35625655e-09 8.30780185e-10 -7.73466846e-11] [ 4.58651531e-10 -2.45596813e-09 -7.73466846e-11] [ 1.89760502e-09 1.62518794e-09 -7.73466846e-11] [-1.89760502e-09 1.62518794e-09 -7.73466846e-11] [ 2.35625655e-09 8.30780185e-10 -7.73466846e-11] [-4.58651531e-10 -2.45596813e-09 -7.73466846e-11] [ 5.82653123e-29 -1.04641045e-25 -1.38402226e-09] [ 5.82653123e-29 -1.04641045e-25 -1.38402226e-09] [ 5.82653123e-29 -1.04641045e-25 -1.38402226e-09] [ 5.82653123e-29 -1.04641045e-25 -1.38402226e-09] [ 5.82715765e-29 -1.04641045e-25 -1.38402226e-09] [ 5.82715765e-29 -1.04641055e-25 -1.38402226e-09] [ 2.43188994e-09 -1.56933427e-09 4.23193628e-10] [ 1.43138372e-10 2.89074560e-09 4.23193628e-10] [-2.57502831e-09 -1.32141133e-09 4.23193628e-10] [ 2.57502831e-09 -1.32141133e-09 4.23193628e-10] [-2.43188994e-09 -1.56933427e-09 4.23193628e-10] [-1.43138372e-10 2.89074560e-09 4.23193628e-10] [ 2.43188994e-09 -1.56933427e-09 4.23193628e-10] [ 1.43138372e-10 2.89074560e-09 4.23193628e-10] [-2.57502831e-09 -1.32141133e-09 4.23193628e-10] [ 2.57502831e-09 -1.32141133e-09 4.23193628e-10] [-2.43188994e-09 -1.56933427e-09 4.23193628e-10] [-1.43138372e-10 2.89074560e-09 4.23193628e-10] [ 2.43188994e-09 -1.56933427e-09 4.23193628e-10] [ 1.43138372e-10 2.89074560e-09 4.23193628e-10] [-2.57502831e-09 -1.32141133e-09 4.23193628e-10] [ 2.57502831e-09 -1.32141133e-09 4.23193628e-10] [-2.43188994e-09 -1.56933427e-09 4.23193628e-10] [-1.43138372e-10 2.89074560e-09 4.23193628e-10]] stress = [-4.89701905e-11 -4.89701905e-11 -4.77427560e-11 -6.19602864e-27 -3.43060060e-27 -6.34959188e-27] energy per atom = -6.073202494107936 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0