element(s): ['Fe', 'Ni'] AFLOW prototype label: AB3_cP4_221_a_c Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.5687'] model name: EAM_Dynamo_MendelevBorovikov_2020_FeNiCr__MO_922363340570_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Fe', 'Ni'] representative atom coordinates = [[0. 0. 0. ] [0. 0.5 0.5]] spacegroup = 221 cell = [[3.5687, 0, 0], [0, 3.5687, 0], [0, 0, 3.5687]] ========================================= Step Time Energy fmax BFGS: 0 12:20:39 -17.004310 1.150376 BFGS: 1 12:20:39 -17.055541 0.909704 BFGS: 2 12:20:39 -17.137932 0.350233 BFGS: 3 12:20:39 -17.171616 0.378414 BFGS: 4 12:20:39 -17.222239 0.211976 BFGS: 5 12:20:39 -17.191824 0.844155 BFGS: 6 12:20:39 -17.227022 0.099596 BFGS: 7 12:20:39 -17.227917 0.040604 BFGS: 8 12:20:39 -17.228077 0.004504 BFGS: 9 12:20:39 -17.228079 0.000172 BFGS: 10 12:20:39 -17.228079 0.000001 BFGS: 11 12:20:39 -17.228079 0.000000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.0144504252352132e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe', 'Ni', 'Ni', 'Ni'] basis = [[0. 0. 0. ] [0. 0.5 0.5] [0.5 0. 0.5] [0.5 0.5 0. ]] cellpar = Cell([[3.421838064060396, 2.782164735788044e-32, -1.1195214999453941e-32], [3.765826940115117e-32, 3.421838064060396, 1.0718798079373962e-17], [-1.4244859794775089e-33, 1.0718798079373955e-17, 3.421838064060396]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-1.01445043e-11 -1.01445043e-11 -1.01445043e-11 -9.52076979e-28 4.38621900e-35 1.55746280e-51] energy per atom = -4.307019690075254 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0