element(s): ['Ti'] 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: ['3.0022', '1.5915662'] model name: EAM_Dynamo_ZhouJohnsonWadley_2004_Ti__MO_723456820410_005 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ti'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[3.0022, 0, 0], [-1.5011, 2.5999814672416, 0], [0, 0, 4.7782]] ========================================= Step Time Energy fmax BFGS: 0 15:12:18 -9.717569 0.518613 BFGS: 1 15:12:18 -9.725948 0.415005 BFGS: 2 15:12:18 -9.738535 0.156603 BFGS: 3 15:12:18 -9.738860 0.120420 BFGS: 4 15:12:18 -9.739663 0.051657 BFGS: 5 15:12:18 -9.739991 0.027354 BFGS: 6 15:12:18 -9.740046 0.006524 BFGS: 7 15:12:18 -9.740048 0.001176 BFGS: 8 15:12:18 -9.740048 0.000028 BFGS: 9 15:12:18 -9.740048 0.000001 BFGS: 10 15:12:18 -9.740048 0.000000 Minimization converged after 10 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 3.73893783536475e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ti', 'Ti'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[2.94053399492937, -1.905257493792085e-18, 3.254264909219227e-36], [-1.470266997464685, 2.546577140300576, -1.9616224101898745e-36], [-1.0251083237149544e-36, -9.39915878322984e-36, 4.772173364003109]]) forces = [[0. 0. 0.] [0. 0. 0.]] stress = [-2.92229803e-10 -2.92229803e-10 -3.73893784e-10 -5.07127796e-34 -2.92790370e-34 5.36453624e-26] energy per atom = -4.87002419669256 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0