element(s): ['Tb'] 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: ['3.6275', '1.5639145'] model name: EAM_Dynamo_Mendelev_2018_Tb__MO_522239651961_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Tb'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[3.6275, 0, 0], [-1.81375, 3.1415071522281, 0], [0, 0, 5.6731]] ========================================= Step Time Energy fmax BFGS: 0 14:12:21 -8.381650 0.040177 BFGS: 1 14:12:21 -8.381684 0.035703 BFGS: 2 14:12:21 -8.381783 0.007507 BFGS: 3 14:12:21 -8.381785 0.005025 BFGS: 4 14:12:21 -8.381786 0.005376 BFGS: 5 14:12:21 -8.381789 0.003573 BFGS: 6 14:12:21 -8.381790 0.001278 BFGS: 7 14:12:21 -8.381790 0.000189 BFGS: 8 14:12:21 -8.381790 0.000017 BFGS: 9 14:12:21 -8.381790 0.000001 BFGS: 10 14:12:21 -8.381790 0.000000 BFGS: 11 14:12:21 -8.381790 0.000000 Minimization converged after 11 steps. Maximum force component: 1.2101137209072025e-32 eV/Angstrom Maximum stress component: 8.150067246880948e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Tb', 'Tb'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[3.624963272040207, 1.0175997208773781e-18, 2.3477344288176016e-39], [-1.8124816360201035, 3.139310281372379, -9.490193193629058e-39], [1.3790423492764047e-37, 1.2254544315594335e-36, 5.657954559768097]]) forces = [[-1.21011372e-32 8.06145557e-33 -2.91929398e-71] [ 1.21011372e-32 -8.06145557e-33 2.91929398e-71]] stress = [-8.15006725e-12 -8.15006725e-12 -4.97716026e-12 -5.78289778e-34 -2.00325456e-34 -1.57951709e-28] energy per atom = -4.1908952147583705 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0