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_2004NISTretabulation_Ti__MO_101966451181_000 ==== 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 10:16:59 -9.717569 0.518644 BFGS: 1 10:16:59 -9.725948 0.415076 BFGS: 2 10:16:59 -9.738534 0.157023 BFGS: 3 10:16:59 -9.738860 0.120311 BFGS: 4 10:16:59 -9.739654 0.051525 BFGS: 5 10:16:59 -9.739988 0.028066 BFGS: 6 10:16:59 -9.740046 0.006924 BFGS: 7 10:16:59 -9.740049 0.001175 BFGS: 8 10:16:59 -9.740049 0.000032 BFGS: 9 10:16:59 -9.740049 0.000001 BFGS: 10 10:16:59 -9.740049 0.000000 BFGS: 11 10:16:59 -9.740049 0.000000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 7.698566794764512e-12 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([[2.9405364180056965, -3.360125196983813e-17, -1.4135335855330312e-37], [-1.4702682090028483, 2.546579238746232, -1.0277915253529379e-35], [-1.254640052605146e-36, -8.101939838328168e-36, 4.772145612774844]]) forces = [[0. 0. 0.] [0. 0. 0.]] stress = [-2.31428716e-12 -2.31428716e-12 -7.69856679e-12 2.70469508e-33 5.17862346e-47 2.24633444e-28] energy per atom = -4.870024368623198 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0