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_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_001 ==== 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 15:04:28 -17.085882 0.856001 BFGS: 1 15:04:28 -17.115625 0.764880 BFGS: 2 15:04:29 -17.200298 0.353343 BFGS: 3 15:04:29 -17.220120 0.054378 BFGS: 4 15:04:29 -17.220559 0.003110 BFGS: 5 15:04:29 -17.220560 0.000025 BFGS: 6 15:04:29 -17.220560 0.000000 BFGS: 7 15:04:29 -17.220560 0.000000 Minimization converged after 7 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 4.373949996074315e-15 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe', 'Fe', 'Fe', 'Ni'] basis = [[7.58540891e-49 5.00000000e-01 5.00000000e-01] [5.00000000e-01 2.13510280e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00] [0.00000000e+00 0.00000000e+00 0.00000000e+00]] cellpar = Cell([[3.6081259360839013, -2.2270328133627548e-32, 2.0331542002442108e-33], [-2.141277350515611e-32, 3.6081259360839013, 4.246697638095858e-18], [5.4615543804807355e-33, 4.2466976380958596e-18, 3.6081259360839013]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 4.37395000e-15 4.37395000e-15 4.37395000e-15 4.33044354e-33 -1.97249471e-35 -9.30024728e-53] energy per atom = -4.305140113037169 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0