element(s): ['C'] AFLOW prototype label: A_mC16_12_4i Parameter names: ['a', 'b/a', 'c/a', 'beta', 'x1', 'z1', 'x2', 'z2', 'x3', 'z3', 'x4', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['9.1921', '0.27467064', '0.45133321', '82.971', '0.94271241', '0.87955035', '0.44178398', '0.65364615', '0.78567809', '0.059238811', '0.27133365', '0.58534651'] model name: Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C', 'C', 'C'] representative atom coordinates = [[0.05728759 0. 0.12044965] [0.55821602 0. 0.34635385] [0.21432191 0. 0.94076119] [0.72866635 0. 0.41465349]] spacegroup = 12 cell = [[9.1921, 0, 0], [0, 2.5248, 0], [0.50768347396664, 0, 4.1175197850479]] ========================================= Step Time Energy fmax BFGS: 0 16:15:22 -125.994323 11.9026 BFGS: 1 16:15:22 -127.736129 7.6302 BFGS: 2 16:15:22 -129.718621 9.9481 BFGS: 3 16:15:22 -131.004398 8.2651 BFGS: 4 16:15:22 -132.398948 7.2886 BFGS: 5 16:15:22 -130.589809 9.8834 BFGS: 6 16:15:23 -133.114135 3.5201 BFGS: 7 16:15:23 -132.748636 9.3366 BFGS: 8 16:15:23 -133.222601 1.2858 BFGS: 9 16:15:23 -133.215077 2.5728 BFGS: 10 16:15:23 -133.240611 0.2497 BFGS: 11 16:15:23 -133.242355 0.3119 BFGS: 12 16:15:23 -133.248937 0.3407 BFGS: 13 16:15:24 -133.253994 0.5329 BFGS: 14 16:15:24 -133.259936 0.4614 BFGS: 15 16:15:24 -133.263260 0.1863 BFGS: 16 16:15:24 -133.264524 0.1160 BFGS: 17 16:15:24 -133.265019 0.0577 BFGS: 18 16:15:24 -133.265136 0.0351 BFGS: 19 16:15:24 -133.265197 0.0235 BFGS: 20 16:15:24 -133.265254 0.0230 BFGS: 21 16:15:24 -133.265343 0.0433 BFGS: 22 16:15:24 -133.265455 0.0529 BFGS: 23 16:15:25 -133.265536 0.0333 BFGS: 24 16:15:25 -133.265559 0.0089 BFGS: 25 16:15:25 -133.265562 0.0024 BFGS: 26 16:15:25 -133.265562 0.0022 BFGS: 27 16:15:25 -133.265563 0.0020 BFGS: 28 16:15:25 -133.265563 0.0022 BFGS: 29 16:15:25 -133.265565 0.0032 BFGS: 30 16:15:25 -133.265566 0.0027 BFGS: 31 16:15:25 -133.265566 0.0012 BFGS: 32 16:15:25 -133.265566 0.0003 BFGS: 33 16:15:26 -133.265566 0.0001 BFGS: 34 16:15:26 -133.265566 0.0000 BFGS: 35 16:15:26 -133.265566 0.0000 BFGS: 36 16:15:26 -133.265566 0.0000 BFGS: 37 16:15:26 -133.265566 0.0000 BFGS: 38 16:15:26 -133.265566 0.0000 BFGS: 39 16:15:26 -133.265566 0.0000 Minimization converged after 39 steps. Maximum force component: 2.9260378693502192e-09 eV/Angstrom Maximum stress component: 3.200309177559185e-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'] basis = [[5.05588422e-02 0.00000000e+00 1.33645132e-01] [9.49441158e-01 7.53481268e-34 8.66354868e-01] [5.50558842e-01 5.00000000e-01 1.33645132e-01] [4.49441158e-01 5.00000000e-01 8.66354868e-01] [5.50975122e-01 0.00000000e+00 3.46059959e-01] [4.49024878e-01 7.53481268e-34 6.53940041e-01] [5.09751219e-02 5.00000000e-01 3.46059959e-01] [9.49024878e-01 5.00000000e-01 6.53940041e-01] [2.11200876e-01 4.52088761e-34 9.40983978e-01] [7.88799124e-01 0.00000000e+00 5.90160222e-02] [7.11200876e-01 5.00000000e-01 9.40983978e-01] [2.88799124e-01 5.00000000e-01 5.90160222e-02] [7.25735585e-01 4.89762824e-34 4.21284084e-01] [2.74264415e-01 7.53481268e-35 5.78715916e-01] [2.25735585e-01 5.00000000e-01 4.21284084e-01] [7.74264415e-01 5.00000000e-01 5.78715916e-01]] cellpar = Cell([[9.222008834916494, 1.1617203408354108e-19, 0.015010503127061656], [3.279117350383298e-20, 2.5560422356196555, 7.802912397764043e-19], [0.5161157368049024, 1.267144402977753e-18, 4.202865061054349]]) forces = [[-2.01884517e-09 8.53389839e-28 2.92603787e-09] [ 2.01884517e-09 -8.53389839e-28 -2.92603787e-09] [-2.01884517e-09 8.53389839e-28 2.92603787e-09] [ 2.01884517e-09 -8.53389839e-28 -2.92603787e-09] [-1.10971070e-09 7.67501896e-28 2.60305824e-09] [ 1.10971070e-09 -7.67501896e-28 -2.60305824e-09] [-1.10971070e-09 7.67501896e-28 2.60305824e-09] [ 1.10971070e-09 -7.67501896e-28 -2.60305824e-09] [-1.15844226e-09 -4.75828043e-28 -1.53929206e-09] [ 1.15844226e-09 4.75828043e-28 1.53929206e-09] [-1.15844226e-09 -4.75828043e-28 -1.53929206e-09] [ 1.15844226e-09 4.75828043e-28 1.53929206e-09] [-2.19159243e-09 1.88529447e-28 7.16870978e-10] [ 2.19159243e-09 -1.88529447e-28 -7.16870978e-10] [-2.19159243e-09 1.88529447e-28 7.16870978e-10] [ 2.19159243e-09 -1.88529447e-28 -7.16870978e-10]] stress = [-2.14039114e-10 -2.25647404e-10 -3.20030918e-10 9.76479128e-32 -1.95595123e-12 2.52418422e-30] energy per atom = -8.220861847962507 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0