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_LeeShimPark_2001_FeCr__MO_150993986463_001 ==== 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 16:44:01 -15.964136 1.518865 BFGS: 1 16:44:01 -16.058980 1.393581 BFGS: 2 16:44:01 -16.244141 1.065784 BFGS: 3 16:44:01 -16.375698 0.677605 BFGS: 4 16:44:01 -16.444008 0.221100 BFGS: 5 16:44:01 -16.451166 0.027163 BFGS: 6 16:44:01 -16.451270 0.000915 BFGS: 7 16:44:01 -16.451270 0.000004 BFGS: 8 16:44:01 -16.451270 0.000000 Minimization converged after 8 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 3.845577602972964e-11 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 1.06353839e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 1.06353839e-34]] cellpar = Cell([[3.621740335265455, 6.298882896746515e-33, -2.2941569492789397e-32], [-4.3894908904304906e-33, 3.621740335265455, -3.0827447247581303e-18], [1.4412435882238213e-32, -3.0827447247581627e-18, 3.621740335265455]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-3.84557760e-11 -3.84557760e-11 -3.84557760e-11 2.54962474e-26 0.00000000e+00 -5.55290594e-60] energy per atom = -4.112817514347334 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0