element(s): ['Fe', 'Ni'] AFLOW prototype label: A3B_cP4_221_c_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.7004'] model name: EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Fe', 'Ni'] representative atom coordinates = [[0. 0.5 0.5] [0. 0. 0. ]] spacegroup = 221 cell = [[3.7004, 0, 0], [0, 3.7004, 0], [0, 0, 3.7004]] ========================================= Step Time Energy fmax BFGS: 0 16:14:37 -17.326165 1.309552 BFGS: 1 16:14:37 -17.395083 1.146801 BFGS: 2 16:14:37 -17.535066 0.724569 BFGS: 3 16:14:37 -17.613035 0.309215 BFGS: 4 16:14:37 -17.628390 0.041708 BFGS: 5 16:14:37 -17.628646 0.002925 BFGS: 6 16:14:37 -17.628648 0.000035 BFGS: 7 16:14:37 -17.628648 0.000000 BFGS: 8 16:14:37 -17.628648 0.000000 Minimization converged after 8 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.8583841594805464e-14 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe', 'Fe', 'Fe', 'Ni'] basis = [[1.92200456e-48 5.00000000e-01 5.00000000e-01] [5.00000000e-01 4.32796952e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 4.32796952e-34] [0.00000000e+00 0.00000000e+00 0.00000000e+00]] cellpar = Cell([[3.559969515041631, 1.4632639573276277e-32, -6.606588659709804e-33], [1.6578839335591467e-32, 3.559969515041631, 1.0193747831214197e-17], [3.078788157091475e-32, 1.019374783121417e-17, 3.559969515041631]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 2.85838416e-14 2.85838416e-14 2.85838416e-14 9.48393118e-31 -3.24195250e-34 4.20192152e-50] energy per atom = -4.407161945742982 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0