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 16:39:47 -295.994612 18.130083 BFGS: 1 16:39:47 -320.249054 5.835142 BFGS: 2 16:39:48 -323.860775 1.654967 BFGS: 3 16:39:48 -324.236999 0.463212 BFGS: 4 16:39:48 -324.299736 0.407651 BFGS: 5 16:39:48 -324.346148 0.674691 BFGS: 6 16:39:48 -324.386287 0.292384 BFGS: 7 16:39:49 -324.510310 0.824473 BFGS: 8 16:39:49 -324.730942 2.356321 BFGS: 9 16:39:49 -324.869632 3.728906 BFGS: 10 16:39:49 -325.256969 3.937851 BFGS: 11 16:39:49 -326.171335 4.089474 BFGS: 12 16:39:49 -326.963420 2.085059 BFGS: 13 16:39:49 -327.501971 1.416220 BFGS: 14 16:39:49 -327.803552 0.555549 BFGS: 15 16:39:49 -327.820820 0.563079 BFGS: 16 16:39:49 -327.888123 0.434548 BFGS: 17 16:39:49 -327.926288 0.396667 BFGS: 18 16:39:49 -327.949839 0.199823 BFGS: 19 16:39:50 -327.951917 0.139278 BFGS: 20 16:39:50 -327.952906 0.019786 BFGS: 21 16:39:50 -327.952934 0.001240 BFGS: 22 16:39:50 -327.952935 0.000178 BFGS: 23 16:39:50 -327.952935 0.000019 BFGS: 24 16:39:50 -327.952935 0.000001 BFGS: 25 16:39:50 -327.952935 0.000000 BFGS: 26 16:39:50 -327.952935 0.000000 BFGS: 27 16:39:50 -327.952935 0.000000 Minimization converged after 27 steps. Maximum force component: 2.8907490111553845e-09 eV/Angstrom Maximum stress component: 4.8970237533633666e-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 1.37109272e-32 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([[9.14791525743415, -3.1753017782952534e-18, -3.8476720263411726e-19], [-4.573957628717075, 7.922327004605237, -9.60775117606007e-19], [-4.937539648213431e-19, 8.867528310657205e-16, 11.728530264932642]]) forces = [[-8.17127938e-29 1.40991204e-25 1.86480329e-09] [-8.01091421e-29 1.40993981e-25 1.86480329e-09] [-8.17127938e-29 1.40991204e-25 1.86480329e-09] [-8.01091421e-29 1.40993981e-25 1.86480329e-09] [-8.17127938e-29 1.40991204e-25 1.86480329e-09] [-8.01091421e-29 1.40993981e-25 1.86480329e-09] [ 6.39191498e-29 -1.14795001e-25 -1.51832236e-09] [ 6.39191498e-29 -1.14795001e-25 -1.51832236e-09] [ 6.39191498e-29 -1.14795001e-25 -1.51832236e-09] [ 6.39191498e-29 -1.14795001e-25 -1.51832236e-09] [ 6.39191498e-29 -1.14795001e-25 -1.51832236e-09] [ 6.39191498e-29 -1.14795001e-25 -1.51832236e-09] [-2.35622811e-09 8.30813671e-10 -7.73679022e-11] [ 4.58608308e-10 -2.45596023e-09 -7.73679022e-11] [ 1.89761980e-09 1.62514656e-09 -7.73679022e-11] [-1.89761980e-09 1.62514656e-09 -7.73679022e-11] [ 2.35622811e-09 8.30813671e-10 -7.73679022e-11] [-4.58608308e-10 -2.45596023e-09 -7.73679022e-11] [-2.35622811e-09 8.30813671e-10 -7.73679022e-11] [ 4.58608308e-10 -2.45596023e-09 -7.73679022e-11] [ 1.89761980e-09 1.62514656e-09 -7.73679022e-11] [-1.89761980e-09 1.62514656e-09 -7.73679022e-11] [ 2.35622811e-09 8.30813671e-10 -7.73679022e-11] [-4.58608308e-10 -2.45596023e-09 -7.73679022e-11] [-2.35622811e-09 8.30813671e-10 -7.73679022e-11] [ 4.58608308e-10 -2.45596023e-09 -7.73679022e-11] [ 1.89761980e-09 1.62514656e-09 -7.73679022e-11] [-1.89761980e-09 1.62514656e-09 -7.73679022e-11] [ 2.35622811e-09 8.30813671e-10 -7.73679022e-11] [-4.58608308e-10 -2.45596023e-09 -7.73679022e-11] [ 5.82391135e-29 -1.04638994e-25 -1.38399514e-09] [ 5.82516421e-29 -1.04638972e-25 -1.38399514e-09] [ 5.82391135e-29 -1.04638994e-25 -1.38399514e-09] [ 5.82516421e-29 -1.04638972e-25 -1.38399514e-09] [ 5.82453778e-29 -1.04638994e-25 -1.38399514e-09] [ 5.82516421e-29 -1.04638972e-25 -1.38399514e-09] [ 2.43188090e-09 -1.56935674e-09 4.23204484e-10] [ 1.43162355e-10 2.89074901e-09 4.23204484e-10] [-2.57504326e-09 -1.32139227e-09 4.23204484e-10] [ 2.57504326e-09 -1.32139227e-09 4.23204484e-10] [-2.43188090e-09 -1.56935674e-09 4.23204484e-10] [-1.43162355e-10 2.89074901e-09 4.23204484e-10] [ 2.43188090e-09 -1.56935674e-09 4.23204484e-10] [ 1.43162355e-10 2.89074901e-09 4.23204484e-10] [-2.57504326e-09 -1.32139227e-09 4.23204484e-10] [ 2.57504326e-09 -1.32139227e-09 4.23204484e-10] [-2.43188090e-09 -1.56935674e-09 4.23204484e-10] [-1.43162355e-10 2.89074901e-09 4.23204484e-10] [ 2.43188090e-09 -1.56935674e-09 4.23204484e-10] [ 1.43162355e-10 2.89074901e-09 4.23204484e-10] [-2.57504326e-09 -1.32139227e-09 4.23204484e-10] [ 2.57504326e-09 -1.32139227e-09 4.23204484e-10] [-2.43188090e-09 -1.56935674e-09 4.23204484e-10] [-1.43162355e-10 2.89074901e-09 4.23204484e-10]] stress = [-4.89702375e-11 -4.89702375e-11 -4.77421583e-11 -6.19590116e-27 -3.43055768e-27 1.11574041e-27] energy per atom = -6.073202494107938 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0