element(s): ['Fe', 'Ni'] AFLOW prototype label: AB_tP2_123_a_d 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: ['2.5968', '1.3704174'] model name: EAM_Dynamo_BonnyTerentyevPasianot_2011_FeNiCr__MO_677715648236_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Fe', 'Ni'] representative atom coordinates = [[0. 0. 0. ] [0.5 0.5 0.5]] spacegroup = 123 cell = [[2.5968, 0, 0], [0, 2.5968, 0], [0, 0, 3.5587]] ========================================= Step Time Energy fmax BFGS: 0 16:30:51 -8.815811 1.5808 BFGS: 1 16:30:51 -8.893630 1.1381 BFGS: 2 16:30:51 -8.971698 0.0573 BFGS: 3 16:30:51 -8.971844 0.0132 BFGS: 4 16:30:51 -8.971851 0.0161 BFGS: 5 16:30:51 -8.971872 0.0203 BFGS: 6 16:30:51 -8.971899 0.0191 BFGS: 7 16:30:51 -8.971923 0.0106 BFGS: 8 16:30:51 -8.971930 0.0037 BFGS: 9 16:30:51 -8.971931 0.0005 BFGS: 10 16:30:51 -8.971931 0.0000 BFGS: 11 16:30:51 -8.971931 0.0000 BFGS: 12 16:30:51 -8.971931 0.0000 BFGS: 13 16:30:51 -8.971931 0.0000 Minimization converged after 13 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.2358001250089178e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe', 'Ni'] basis = [[0. 0. 0. ] [0.5 0.5 0.5]] cellpar = Cell([[2.5037638130442477, 2.317720841254996e-34, -1.896650121215619e-34], [1.2329877659890712e-34, 2.503763813044247, -1.3782840137646391e-17], [3.221687078605671e-32, -1.9047638243905238e-17, 3.44609508680988]]) forces = [[0. 0. 0.] [0. 0. 0.]] stress = [-1.23580013e-10 -1.23580013e-10 -3.63265162e-11 -1.51349677e-26 8.92852799e-35 3.71995441e-50] energy per atom = -4.485965269103084 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0