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_2004NISTretabulation_Mg__MO_894868634445_000 ==== 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 17:03:13 -5.753951 1.3001 BFGS: 1 17:03:13 -5.822710 1.1692 BFGS: 2 17:03:13 -5.973590 0.8505 BFGS: 3 17:03:13 -6.080117 0.5770 BFGS: 4 17:03:13 -6.148755 0.3466 BFGS: 5 17:03:13 -6.185900 0.1522 BFGS: 6 17:03:13 -6.195606 0.0153 BFGS: 7 17:03:13 -6.195535 0.0015 BFGS: 8 17:03:13 -6.195536 0.0001 BFGS: 9 17:03:13 -6.195536 0.0000 BFGS: 10 17:03:13 -6.195536 0.0000 Minimization converged after 10 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 4.3480236057346524e-14 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Mg', 'Mg', 'Mg', 'Mg'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [1.51270763e-49 5.00000000e-01 5.00000000e-01] [5.00000000e-01 5.10947212e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 1.70315737e-34]] cellpar = Cell([[4.523199025247448, -1.466222866203118e-32, -1.4386027695658263e-32], [-1.1215133333379486e-32, 4.523199025247448, -8.013069094900194e-18], [1.4356303628549321e-32, -8.013069094900236e-18, 4.523199025247448]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-4.34802361e-14 -4.34802361e-14 -4.34802361e-14 3.77479942e-32 1.47085248e-37 -3.62282501e-55] energy per atom = -1.5488839052053553 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0