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: EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000 ==== 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 08:58:36 -16.519904 2.2979 BFGS: 1 08:58:36 -16.731670 2.0002 BFGS: 2 08:58:36 -16.996447 1.5285 BFGS: 3 08:58:36 -17.190319 1.0580 BFGS: 4 08:58:36 -17.314387 0.6014 BFGS: 5 08:58:36 -17.370820 0.1444 BFGS: 6 08:58:36 -17.374117 0.0060 BFGS: 7 08:58:36 -17.374123 0.0001 BFGS: 8 08:58:36 -17.374123 0.0000 BFGS: 9 08:58:36 -17.374123 0.0000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 4.0866603952434885e-13 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Cr', 'Fe', 'Fe', 'Fe'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [9.58370912e-50 5.00000000e-01 5.00000000e-01] [5.00000000e-01 0.00000000e+00 5.00000000e-01] [5.00000000e-01 5.00000000e-01 8.09272290e-35]] cellpar = Cell([[3.5697440184718503, -1.6244388958769137e-33, -7.635354613242263e-35], [-2.841637420490179e-33, 3.5697440184718503, -1.0150494592977782e-18], [2.039627924260444e-35, -1.0150494592977784e-18, 3.5697440184718503]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-4.08666040e-13 -4.08666040e-13 -4.08666040e-13 -7.72091263e-32 2.01513930e-35 -2.77384343e-54] energy per atom = -4.343530628706767 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0