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: MEAM_LAMMPS_WuLeeSu_2017_NiCrFe__MO_912636107108_002 ==== 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 23:10:28 -17.085882 0.856001 BFGS: 1 23:10:28 -17.115625 0.764880 BFGS: 2 23:10:28 -17.200298 0.353343 BFGS: 3 23:10:28 -17.220120 0.054379 BFGS: 4 23:10:28 -17.220559 0.003110 BFGS: 5 23:10:29 -17.220560 0.000025 BFGS: 6 23:10:29 -17.220560 0.000000 BFGS: 7 23:10:29 -17.220560 0.000000 Minimization converged after 7 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 3.860074451730069e-15 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe', 'Fe', 'Fe', 'Ni'] basis = [[0.00000000e+00 5.00000000e-01 5.00000000e-01] [5.00000000e-01 6.67219627e-36 5.00000000e-01] [5.00000000e-01 5.00000000e-01 6.67219627e-36] [0.00000000e+00 0.00000000e+00 0.00000000e+00]] cellpar = Cell([[3.608125917472296, 4.273284154336209e-34, -2.6403307378295146e-33], [-1.0421227774078935e-32, 3.608125917472296, -2.3728695994543974e-19], [1.998346613685077e-33, -2.37286959945446e-19, 3.608125917472296]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 3.86007445e-15 3.86007445e-15 3.86007445e-15 -1.15563713e-31 -9.86247365e-36 2.53642394e-52] energy per atom = -4.305140112754424 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0