element(s): ['Ca'] AFLOW prototype label: A_hP1_191_a Parameter names: ['a', 'c/a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.7384', '0.93031778'] model name: MEAM_LAMMPS_JangSeolLee_2019_CaZnMg__MO_708495328010_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ca'] representative atom coordinates = [[0 0 0]] spacegroup = 191 cell = [[3.7384, 0, 0], [-1.8692, 3.2375493695077, 0], [0, 0, 3.4779]] ========================================= Step Time Energy fmax BFGS: 0 14:36:24 -1.382240 1.2171 BFGS: 1 14:36:24 -1.404932 0.9460 BFGS: 2 14:36:24 -1.441717 0.3672 BFGS: 3 14:36:24 -1.448475 0.1498 BFGS: 4 14:36:24 -1.449658 0.0981 BFGS: 5 14:36:24 -1.450242 0.0958 BFGS: 6 14:36:24 -1.450902 0.0645 BFGS: 7 14:36:24 -1.451200 0.0224 BFGS: 8 14:36:24 -1.451260 0.0086 BFGS: 9 14:36:24 -1.451268 0.0011 BFGS: 10 14:36:24 -1.451268 0.0001 BFGS: 11 14:36:24 -1.451268 0.0000 BFGS: 12 14:36:24 -1.451268 0.0000 BFGS: 13 14:36:24 -1.451268 0.0000 Minimization converged after 13 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 7.381011731558159e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ca'] basis = [[0. 0. 0.]] cellpar = Cell([[3.8106617981943898, 9.245445960316527e-18, -1.1389857124513764e-36], [-1.9053308990971949, 3.300129922467232, 1.75883044161005e-36], [3.903292129625058e-35, 1.0293821029505357e-34, 3.9147574468349595]]) forces = [[0. 0. 0.]] stress = [ 3.22562312e-12 3.22562312e-12 -7.38101173e-12 -4.18247202e-45 -6.77660231e-45 -1.13693567e-28] energy per atom = -1.4512679236927684 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0