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_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_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 15:56:13 -8.771468 0.914722 BFGS: 1 15:56:13 -8.800298 0.669087 BFGS: 2 15:56:13 -8.831055 0.111933 BFGS: 3 15:56:13 -8.831248 0.089692 BFGS: 4 15:56:13 -8.832064 0.049855 BFGS: 5 15:56:13 -8.832348 0.024559 BFGS: 6 15:56:13 -8.832390 0.006341 BFGS: 7 15:56:13 -8.832392 0.001597 BFGS: 8 15:56:13 -8.832393 0.000033 BFGS: 9 15:56:13 -8.832393 0.000002 BFGS: 10 15:56:13 -8.832393 0.000000 BFGS: 11 15:56:13 -8.832393 0.000000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.4278084272071225e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe', 'Ni'] basis = [[0. 0. 0. ] [0.5 0.5 0.5]] cellpar = Cell([[2.5227704544435325, -5.695890711872579e-35, -2.8006700098201027e-32], [-3.7103203654722334e-35, 2.5227704544435325, 2.4781676951070272e-18], [-2.4051413311971095e-33, 3.4067416124123426e-18, 3.520322815094309]]) forces = [[0. 0. 0.] [0. 0. 0.]] stress = [-5.29858019e-12 -5.29858019e-12 -1.42780843e-11 1.22065094e-27 3.25290604e-35 -8.38088717e-52] energy per atom = -4.4161962962990025 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0