element(s): ['Zr'] 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: ['3.232', '1.6019183'] model name: EAM_Dynamo_MendelevSordeletKramer_2007_CuZr__MO_120596890176_005 ==== Building ASE atoms object with: ==== representative atom symbols = ['Zr'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[3.232, 0, 0], [-1.616, 2.7989941050313, 0], [0, 0, 5.1774]] ========================================= Step Time Energy fmax BFGS: 0 15:12:50 -12.937266 0.1182 BFGS: 1 15:12:50 -12.937532 0.1043 BFGS: 2 15:12:50 -12.938527 0.0105 BFGS: 3 15:12:50 -12.938530 0.0046 BFGS: 4 15:12:50 -12.938531 0.0026 BFGS: 5 15:12:50 -12.938532 0.0003 BFGS: 6 15:12:50 -12.938532 0.0001 BFGS: 7 15:12:50 -12.938532 0.0000 BFGS: 8 15:12:50 -12.938532 0.0000 BFGS: 9 15:12:50 -12.938532 0.0000 Minimization converged after 9 steps. Maximum force component: 2.9769932491003656e-32 eV/Angstrom Maximum stress component: 3.3415661268950935e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Zr', 'Zr'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[3.220298478163171, 1.8030577823037484e-18, 1.4448070686204195e-37], [-1.6101492390815855, 2.788860289857672, -1.4369475117975098e-37], [6.202944756723928e-40, -6.371349798633718e-37, 5.215207017325553]]) forces = [[ 2.97699325e-32 -5.72922618e-33 2.14274632e-32] [-2.97699325e-32 5.72922618e-33 -2.14274632e-32]] stress = [-3.34156613e-11 -3.34156613e-11 2.00501840e-11 -1.05933217e-34 -6.11605714e-35 6.65407648e-27] energy per atom = -6.469265894730626 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0