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_MendelevAstaRahman_2009_AlMg__MO_658278549784_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 15:01:35 -3.057303 0.020055 BFGS: 1 15:01:35 -3.057314 0.018152 BFGS: 2 15:01:35 -3.057367 0.007282 BFGS: 3 15:01:35 -3.057367 0.006821 BFGS: 4 15:01:35 -3.057372 0.000443 BFGS: 5 15:01:35 -3.057372 0.000069 BFGS: 6 15:01:35 -3.057372 0.000001 BFGS: 7 15:01:35 -3.057372 0.000000 BFGS: 8 15:01:35 -3.057372 0.000000 Minimization converged after 8 steps. Maximum force component: 2.8618680651710857e-33 eV/Angstrom Maximum stress component: 2.0536090418425435e-12 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([[3.1842146923562087, -1.7669812407917251e-19, -1.4299939616854479e-40], [-1.5921073461781043, 2.7576108146841274, -2.97814832348669e-40], [9.612065716462817e-39, -1.5931306971739156e-37, 5.184423545494114]]) forces = [[-2.86186807e-33 2.12438610e-33 -1.55986383e-73] [ 2.86186807e-33 -2.12438610e-33 1.55986383e-73]] stress = [ 2.05360904e-12 2.05360904e-12 1.82537105e-12 8.98081559e-35 -3.11104578e-35 -8.91129554e-29] energy per atom = -1.5286860709848633 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0