element(s): ['Ba'] AFLOW prototype label: A_hP2_194_c 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: ['4.4642', '1.6428923'] model name: Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Ba__MO_229241184339_004 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ba'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[4.4642, 0, 0], [-2.2321, 3.8661106075745, 0], [0, 0, 7.3342]] ========================================= Step Time Energy fmax BFGS: 0 14:47:35 -3.496182 0.0540 BFGS: 1 14:47:35 -3.496264 0.0498 BFGS: 2 14:47:35 -3.496732 0.0115 BFGS: 3 14:47:35 -3.496734 0.0114 BFGS: 4 14:47:35 -3.496743 0.0085 BFGS: 5 14:47:35 -3.496749 0.0043 BFGS: 6 14:47:35 -3.496751 0.0012 BFGS: 7 14:47:35 -3.496752 0.0002 BFGS: 8 14:47:35 -3.496752 0.0000 BFGS: 9 14:47:35 -3.496752 0.0000 BFGS: 10 14:47:35 -3.496752 0.0000 BFGS: 11 14:47:35 -3.496752 0.0000 Minimization converged after 11 steps. Maximum force component: 9.220268014870886e-33 eV/Angstrom Maximum stress component: 4.5391209303792156e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ba', 'Ba'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[4.48822206079343, -7.625579976704795e-19, -7.235590339749084e-38], [-2.244111030396715, 3.8869143224728564, 9.835213499070126e-37], [1.0458659302785321e-36, 2.0295622761368063e-36, 7.330883594410139]]) forces = [[-2.30506700e-33 3.91635542e-52 7.53000972e-33] [-9.22026801e-33 3.99249317e-33 -7.53000972e-33]] stress = [-4.53912093e-12 -4.53912093e-12 1.18169261e-12 1.44190920e-34 5.37466553e-49 -4.48405856e-28] energy per atom = -1.7483758408962295 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0