element(s): ['Be'] 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: ['2.2635', '1.5770267'] model name: EAM_Dynamo_AgrawalMishraWard_2013_Be__MO_404563086984_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Be'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[2.2635, 0, 0], [-1.13175, 1.9602485014661, 0], [0, 0, 3.5696]] ========================================= Step Time Energy fmax BFGS: 0 15:39:39 -6.238267 2.193319 BFGS: 1 15:39:39 -6.338546 1.578051 BFGS: 2 15:39:39 -6.435115 0.627155 BFGS: 3 15:39:39 -6.450634 0.110568 BFGS: 4 15:39:39 -6.451061 0.053886 BFGS: 5 15:39:39 -6.451135 0.048548 BFGS: 6 15:39:39 -6.451386 0.002106 BFGS: 7 15:39:39 -6.451386 0.000099 BFGS: 8 15:39:39 -6.451386 0.000001 BFGS: 9 15:39:39 -6.451386 0.000000 Minimization converged after 9 steps. Maximum force component: 6.211772193468542e-32 eV/Angstrom Maximum stress component: 1.4134847940460662e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Be', 'Be'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[2.3328594985397384, 1.0111362237507373e-17, -2.1152139129445495e-37], [-1.1664297492698692, 2.0203155891952402, -1.0417896834713946e-36], [2.5731994822785712e-36, -1.0914407969252434e-36, 3.7796912397750826]]) forces = [[ 4.22895099e-68 -1.79373953e-68 6.21177219e-32] [-4.22895099e-68 1.79373953e-68 -6.21177219e-32]] stress = [ 1.41348479e-10 1.41348479e-10 1.54737550e-11 -8.07076914e-34 4.65966074e-34 -4.29689966e-26] energy per atom = -17409.382802876633 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0