element(s): ['Co', 'Mn'] 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: ['3.7042'] model name: MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Co', 'Mn'] representative atom coordinates = [[0. 0.5 0.5] [0. 0. 0. ]] spacegroup = 221 cell = [[3.7042, 0, 0], [0, 3.7042, 0], [0, 0, 3.7042]] ========================================= Step Time Energy fmax BFGS: 0 10:27:18 -16.035197 1.442663 BFGS: 1 10:27:20 -16.120128 1.303115 BFGS: 2 10:27:21 -16.287952 0.924894 BFGS: 3 10:27:21 -16.394544 0.485621 BFGS: 4 10:27:22 -16.430254 0.021365 BFGS: 5 10:27:22 -16.430316 0.001460 BFGS: 6 10:27:22 -16.430317 0.000004 BFGS: 7 10:27:22 -16.430317 0.000000 Minimization converged after 7 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 6.397869485463643e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Co', 'Co', 'Co', 'Mn'] basis = [[0.00000000e+00 5.00000000e-01 5.00000000e-01] [5.00000000e-01 4.34252974e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00] [0.00000000e+00 0.00000000e+00 0.00000000e+00]] cellpar = Cell([[3.5480331692849996, 2.0266632596419813e-33, -1.276514478596465e-32], [-7.200968890545528e-33, 3.5480331692849996, 4.245232811143304e-18], [1.3225109596483886e-32, 4.24523281114328e-18, 3.5480331692849996]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-6.39786949e-11 -6.39786949e-11 -6.39786949e-11 -2.47052820e-27 6.52760487e-34 2.38452809e-50] energy per atom = -4.107579173051296 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0