element(s): ['Mg'] AFLOW prototype label: A_hP2_194_c Parameter names: ['a', 'c/a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.1895', '1.6237655'] model name: EAM_Dynamo_SunMendelevBecker_2006_Mg__MO_848345414202_005 ==== Building ASE atoms object with: ==== representative atom symbols = ['Mg'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[3.1895, 0, 0], [-1.59475, 2.7621880253705, 0], [0, 0, 5.179]] ========================================= Step Time Energy fmax BFGS: 0 10:55:07 -3.057303 0.020055 BFGS: 1 10:55:07 -3.057314 0.018146 BFGS: 2 10:55:07 -3.057367 0.007272 BFGS: 3 10:55:07 -3.057367 0.006825 BFGS: 4 10:55:07 -3.057372 0.000780 BFGS: 5 10:55:07 -3.057372 0.000175 BFGS: 6 10:55:07 -3.057372 0.000004 BFGS: 7 10:55:08 -3.057372 0.000000 BFGS: 8 10:55:08 -3.057372 0.000000 Minimization converged after 8 steps. Maximum force component: 2.1300983536084454e-32 eV/Angstrom Maximum stress component: 1.0563169517433916e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Mg', 'Mg'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[3.184214012756229, 1.2836685652454097e-18, 2.943267865285293e-39], [-1.5921070063781144, 2.75761022613328, 2.8588431542687665e-39], [-2.966326813894276e-38, -2.219570180336153e-37, 5.184423276474066]]) forces = [[ 2.04419104e-34 -3.54064274e-34 2.13009835e-32] [-2.04419104e-34 3.54064274e-34 -2.13009835e-32]] stress = [ 7.55542624e-11 7.55542624e-11 1.05631695e-10 -5.38986157e-48 2.48883728e-34 7.82773904e-27] energy per atom = -1.528686070047491 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0