element(s): ['Cr', 'Fe'] 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: ['3.8057'] model name: MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Cr', 'Fe'] representative atom coordinates = [[0. 0. 0. ] [0. 0.5 0.5]] spacegroup = 221 cell = [[3.8057, 0, 0], [0, 3.8057, 0], [0, 0, 3.8057]] ========================================= Step Time Energy fmax BFGS: 0 20:40:55 -15.919300 1.558356 BFGS: 1 20:40:55 -16.019233 1.432477 BFGS: 2 20:40:55 -16.210582 1.109080 BFGS: 3 20:40:56 -16.348833 0.723180 BFGS: 4 20:40:56 -16.423992 0.266365 BFGS: 5 20:40:57 -16.434254 0.036430 BFGS: 6 20:40:57 -16.434437 0.001511 BFGS: 7 20:40:58 -16.434437 0.000008 BFGS: 8 20:40:58 -16.434437 0.000000 Minimization converged after 8 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.4513736843404789e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Cr', 'Fe', 'Fe', 'Fe'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [0.00000000e+00 5.00000000e-01 5.00000000e-01] [5.00000000e-01 6.38911531e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 2.12970510e-34]] cellpar = Cell([[3.6172706579397578, 2.041845966462918e-32, -4.609246167122373e-34], [-1.4684413893018552e-32, 3.6172706579397578, 1.1033581331387109e-17], [-2.5623883541683326e-34, 1.1033581331387105e-17, 3.6172706579397578]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-1.45137368e-10 -1.45137368e-10 -1.45137368e-10 -6.82255605e-27 -3.14005456e-34 -5.89469277e-51] energy per atom = -4.108609296075174 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0