element(s): ['Mg'] AFLOW prototype label: A_cF4_225_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.2446'] model name: EAM_Dynamo_ZhouJohnsonWadley_2004_Mg__MO_137404467969_005 ==== Building ASE atoms object with: ==== representative atom symbols = ['Mg'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[4.2446, 0, 0], [0, 4.2446, 0], [0, 0, 4.2446]] ========================================= Step Time Energy fmax BFGS: 0 15:24:40 -5.753952 1.300188 BFGS: 1 15:24:40 -5.822714 1.169173 BFGS: 2 15:24:40 -5.973592 0.850473 BFGS: 3 15:24:40 -6.080119 0.577065 BFGS: 4 15:24:40 -6.148756 0.346655 BFGS: 5 15:24:40 -6.185900 0.152183 BFGS: 6 15:24:40 -6.195606 0.015332 BFGS: 7 15:24:40 -6.195535 0.001545 BFGS: 8 15:24:40 -6.195536 0.000083 BFGS: 9 15:24:40 -6.195536 0.000000 BFGS: 10 15:24:40 -6.195536 0.000000 Minimization converged after 10 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 5.362365530409779e-14 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Mg', 'Mg', 'Mg', 'Mg'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [7.56352605e-50 5.00000000e-01 5.00000000e-01] [5.00000000e-01 1.27736599e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00]] cellpar = Cell([[4.523206249508074, -8.721927721728933e-33, 7.441195675583968e-34], [-2.791560841960602e-33, 4.523206249508074, 7.884046167102954e-19], [-3.76523282641008e-34, 7.884046167102847e-19, 4.523206249508074]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-5.36236553e-14 -5.36236553e-14 -5.36236553e-14 8.78057809e-31 -3.92226075e-37 4.38220952e-54] energy per atom = -1.548884014683405 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0