element(s): ['H'] AFLOW prototype label: A_hP4_194_f Parameter names: ['a', 'c/a', 'z1'] model type (only 'standard' supported at this time): standard number of parameter sets: 2 Parameter values for parameter set 0: ['3.7459', '2.7159561', '0.10828712'] Parameter values for parameter set 1: ['3.2905', '1.3015955', '0.1624874'] model name: Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['H'] representative atom coordinates = [[0.33333333 0.66666667 0.60828712]] spacegroup = 194 cell = [[3.7459, 0, 0], [-1.87295, 3.2440445600361, 0], [0, 0, 10.1737]] ========================================= Step Time Energy fmax BFGS: 0 16:19:50 -0.041521 0.016666 BFGS: 1 16:19:50 -0.041533 0.016670 BFGS: 2 16:19:50 -0.044003 0.017593 BFGS: 3 16:19:50 -0.046562 0.018509 BFGS: 4 16:19:50 -0.049198 0.019403 BFGS: 5 16:19:50 -0.051899 0.020259 BFGS: 6 16:19:50 -0.054648 0.021058 BFGS: 7 16:19:50 -0.057424 0.021776 BFGS: 8 16:19:50 -0.060201 0.022386 BFGS: 9 16:19:50 -0.062949 0.022854 BFGS: 10 16:19:51 -0.065629 0.023143 BFGS: 11 16:19:51 -0.068199 0.023206 BFGS: 12 16:19:51 -0.070606 0.022991 BFGS: 13 16:19:51 -0.072790 0.022437 BFGS: 14 16:19:51 -0.074679 0.021475 BFGS: 15 16:19:51 -0.076194 0.020025 BFGS: 16 16:19:51 -0.077247 0.021400 BFGS: 17 16:19:51 -0.077748 0.026110 BFGS: 18 16:19:51 -0.077821 0.027529 BFGS: 19 16:19:51 -0.077947 0.028749 BFGS: 20 16:19:51 -0.078491 0.032181 BFGS: 21 16:19:51 -0.079459 0.035614 BFGS: 22 16:19:51 -0.080889 0.038212 BFGS: 23 16:19:51 -0.082779 0.039904 BFGS: 24 16:19:51 -0.085089 0.040584 BFGS: 25 16:19:51 -0.087795 0.040661 BFGS: 26 16:19:51 -0.090895 0.045116 BFGS: 27 16:19:51 -0.094414 0.049218