element(s): ['K'] AFLOW prototype label: A_tP1_123_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: ['4.2656', '0.9915135'] model name: Morse_Shifted_GirifalcoWeizer_1959MedCutoff_K__MO_202712315930_004 ==== Building ASE atoms object with: ==== representative atom symbols = ['K'] representative atom coordinates = [[0 0 0]] spacegroup = 123 cell = [[4.2656, 0, 0], [0, 4.2656, 0], [0, 0, 4.2294]] ========================================= Step Time Energy fmax BFGS: 0 17:45:27 -0.821462 0.031093 BFGS: 1 17:45:27 -0.821491 0.029147 BFGS: 2 17:45:27 -0.821708 0.010216 BFGS: 3 17:45:27 -0.821716 0.013238 BFGS: 4 17:45:27 -0.821719 0.012131 BFGS: 5 17:45:27 -0.821735 0.001010 BFGS: 6 17:45:27 -0.821735 0.000203 BFGS: 7 17:45:27 -0.821735 0.000005 BFGS: 8 17:45:27 -0.821735 0.000000 BFGS: 9 17:45:27 -0.821735 0.000000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.6611547338859667e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['K'] basis = [[0. 0. 0.]] cellpar = Cell([[4.228144934658714, 8.56384742414919e-36, -2.834258064826875e-37], [-1.3674932880255724e-35, 4.228144934658716, 1.2057576445842472e-18], [-5.831795928883565e-33, 1.2080241459853687e-18, 4.228144934722038]]) forces = [[0. 0. 0.]] stress = [-1.66115473e-12 -1.66115473e-12 -5.69402556e-13 3.15394210e-28 -1.50583199e-45 3.37191689e-61] energy per atom = -0.8217354866933704 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Prototype label changed during relaxation: test template prototype is A_tP1_123_a, while relaxed is A_cP1_221_a. Skipping parameter set 0. No parameter sets in this group successfully added a property instance. Skipping this group.