element(s): ['O'] AFLOW prototype label: A_hR2_166_c Parameter names: ['a', 'c/a', 'x1'] model type (only 'standard' supported at this time): standard number of parameter sets: 2 Parameter values for parameter set 0: ['3.6456414', '3.197122', '0.052910347'] Parameter values for parameter set 1: ['3.4437661', '3.3578167', '0.053331807'] model name: Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['O'] representative atom coordinates = [[0. 0. 0.55291035]] spacegroup = 166 cell = [[3.6456, 0, 0], [-1.8228, 3.1571822120365, 0], [0, 0, 11.6556]] ========================================= Step Time Energy fmax BFGS: 0 15:57:23 -15.826973 3.4794 BFGS: 1 15:57:23 -15.562226 4.9733 BFGS: 2 15:57:23 -16.039798 0.1721 BFGS: 3 15:57:23 -16.040402 0.0267 BFGS: 4 15:57:23 -16.040439 0.0281 BFGS: 5 15:57:23 -16.043379 0.1621 BFGS: 6 15:57:23 -16.045423 0.2197 BFGS: 7 15:57:23 -16.047182 0.1956 BFGS: 8 15:57:23 -16.048481 0.1037 BFGS: 9 15:57:23 -16.048828 0.0142 BFGS: 10 15:57:23 -16.048835 0.0012 BFGS: 11 15:57:23 -16.048835 0.0009 BFGS: 12 15:57:23 -16.048835 0.0009 BFGS: 13 15:57:23 -16.048835 0.0009 BFGS: 14 15:57:23 -16.048836 0.0010 BFGS: 15 15:57:23 -16.048837 0.0011 BFGS: 16 15:57:23 -16.048838 0.0016 BFGS: 17 15:57:23 -16.048842 0.0024 BFGS: 18 15:57:23 -16.048846 0.0024 BFGS: 19 15:57:23 -16.048850 0.0011 BFGS: 20 15:57:23 -16.048850 0.0001 BFGS: 21 15:57:23 -16.048851 0.0001 BFGS: 22 15:57:23 -16.048851 0.0000 BFGS: 23 15:57:23 -16.048851 0.0000 BFGS: 24 15:57:23 -16.048851 0.0000 BFGS: 25 15:57:23 -16.048851 0.0000 Minimization converged after 25 steps. Maximum force component: 6.373879083698956e-09 eV/Angstrom Maximum stress component: 1.6228481756681348e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['O', 'O', 'O', 'O', 'O', 'O'] basis = [[3.14438122e-17 6.28876245e-17 5.49155269e-01] [4.72597431e-17 2.18432350e-16 4.50844731e-01] [6.66666667e-01 3.33333333e-01 8.82488602e-01] [6.66666667e-01 3.33333333e-01 7.84178064e-01] [3.33333333e-01 6.66666667e-01 2.15821936e-01] [3.33333333e-01 6.66666667e-01 1.17511398e-01]] cellpar = Cell([[3.762484811064191, -2.284827628561905e-17, 9.001838004286107e-17], [-1.8812424055320955, 3.258407427734685, 1.707264225521976e-16], [5.5153677479782676e-17, 1.2449708550294376e-15, 12.127734516127767]]) forces = [[-2.89866889e-26 -6.54309647e-25 -6.37387908e-09] [ 2.89866889e-26 6.54309647e-25 6.37387908e-09] [-2.89866892e-26 -6.54309647e-25 -6.37387908e-09] [ 2.89866890e-26 6.54309647e-25 6.37387908e-09] [-2.89866889e-26 -6.54309647e-25 -6.37387908e-09] [ 2.89866891e-26 6.54309647e-25 6.37387908e-09]] stress = [ 2.59898922e-11 2.59898922e-11 1.62284818e-10 -6.26637571e-27 -1.52534838e-27 4.95597965e-27] energy per atom = -2.587675383228495 =============================================== ==== Building ASE atoms object with: ==== representative atom symbols = ['O'] representative atom coordinates = [[0. 0. 0.55333181]] spacegroup = 166 cell = [[3.4438, 0, 0], [-1.7219, 2.9824182855528, 0], [0, 0, 11.5635]] ========================================= Step Time Energy fmax BFGS: 0 15:57:24 -15.785616 3.4908 BFGS: 1 15:57:24 -15.519291 4.9859 BFGS: 2 15:57:24 -15.999680 0.1704 BFGS: 3 15:57:24 -16.000545 0.0898 BFGS: 4 15:57:24 -16.000911 0.0893 BFGS: 5 15:57:24 -16.005402 0.3076 BFGS: 6 15:57:24 -16.011839 0.5028 BFGS: 7 15:57:24 -16.018488 0.5658 BFGS: 8 15:57:24 -16.025272 0.5534 BFGS: 9 15:57:24 -16.031696 0.4946 BFGS: 10 15:57:24 -16.037304 0.4090 BFGS: 11 15:57:24 -16.041819 0.3103 BFGS: 12 15:57:24 -16.045145 0.2076 BFGS: 13 15:57:24 -16.047316 0.1077 BFGS: 14 15:57:24 -16.048444 0.0174 BFGS: 15 15:57:24 -16.048729 0.0361 BFGS: 16 15:57:24 -16.048752 0.0265 BFGS: 17 15:57:24 -16.048767 0.0025 BFGS: 18 15:57:24 -16.048767 0.0028 BFGS: 19 15:57:24 -16.048768 0.0036 BFGS: 20 15:57:24 -16.048768 0.0051 BFGS: 21 15:57:24 -16.048770 0.0089 BFGS: 22 15:57:24 -16.048775 0.0155 BFGS: 23 15:57:24 -16.048785 0.0240 BFGS: 24 15:57:24 -16.048806 0.0307 BFGS: 25 15:57:24 -16.048831 0.0268 BFGS: 26 15:57:24 -16.048846 0.0137 BFGS: 27 15:57:24 -16.048850 0.0034 BFGS: 28 15:57:24 -16.048851 0.0001 BFGS: 29 15:57:24 -16.048851 0.0000 BFGS: 30 15:57:25 -16.048851 0.0000 BFGS: 31 15:57:25 -16.048851 0.0000 BFGS: 32 15:57:25 -16.048851 0.0000 Minimization converged after 32 steps. Maximum force component: 5.93176383290097e-11 eV/Angstrom Maximum stress component: 1.0977937234061522e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['O', 'O', 'O', 'O', 'O', 'O'] basis = [[0.00000000e+00 0.00000000e+00 5.49155269e-01] [0.00000000e+00 7.44511949e-17 4.50844731e-01] [6.66666667e-01 3.33333333e-01 8.82488602e-01] [6.66666667e-01 3.33333333e-01 7.84178064e-01] [3.33333333e-01 6.66666667e-01 2.15821936e-01] [3.33333333e-01 6.66666667e-01 1.17511398e-01]] cellpar = Cell([[3.762484806742207, -4.4835720393573866e-17, 1.5728683065909643e-16], [-1.8812424033711035, 3.258407423991734, 2.84714724371778e-16], [5.90859725907407e-17, 1.4545939774897128e-15, 12.127734515399098]]) forces = [[ 2.88993017e-28 7.11452603e-27 5.93176383e-11] [-2.88993218e-28 -7.11452596e-27 -5.93176383e-11] [ 2.88993098e-28 7.11452589e-27 5.93176383e-11] [-2.88993017e-28 -7.11452603e-27 -5.93176383e-11] [ 2.88993540e-28 7.11452596e-27 5.93176383e-11] [-2.88992937e-28 -7.11452617e-27 -5.93176383e-11]] stress = [-2.48204825e-13 -2.48204825e-13 -1.09779372e-12 -2.42851581e-29 -1.40319954e-29 1.75499221e-28] energy per atom = -2.5876753832284956 =============================================== Parameter sets [0, 1] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0