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: LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 ==== 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 11:00:42 -0.738077 0.954207 BFGS: 1 11:00:42 -0.766685 0.929630 BFGS: 2 11:00:42 -0.852777 0.548772 BFGS: 3 11:00:42 -0.852724 0.837968 BFGS: 4 11:00:42 -0.869539 0.170623 BFGS: 5 11:00:42 -0.870780 0.038904 BFGS: 6 11:00:42 -0.870856 0.008902 BFGS: 7 11:00:42 -0.870858 0.006348 BFGS: 8 11:00:42 -0.870859 0.001167 BFGS: 9 11:00:43 -0.870859 0.000138 BFGS: 10 11:00:43 -0.870859 0.000009 BFGS: 11 11:00:43 -0.870859 0.000000 BFGS: 12 11:00:43 -0.870859 0.000000 Minimization converged after 12 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.6510598203574623e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ca'] basis = [[0. 0. 0.]] cellpar = Cell([[3.3997803231173975, 1.9435636286288058e-16, -2.4355651578466457e-36], [-1.6998901615586988, 2.944296127106133, -1.615085632499177e-36], [-7.125247173845685e-35, -2.007048460518182e-34, 3.327870673674189]]) forces = [[0. 0. 0.]] stress = [-3.43887901e-11 -3.43887901e-11 -1.65105982e-10 1.10047980e-44 3.73108503e-45 3.05757081e-26] energy per atom = -0.8708587179681648 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0