element(s): ['Ni'] 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: ['2.582', '1.5943455'] model name: EAM_Dynamo_AcklandTichyVitek_1987_Ni__MO_977363131043_005 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ni'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[2.582, 0, 0], [-1.291, 2.2360775925714, 0], [0, 0, 4.1166]] ========================================= Step Time Energy fmax BFGS: 0 15:04:42 -8.825347 1.051295 BFGS: 1 15:04:42 -8.858005 0.850355 BFGS: 2 15:04:42 -8.907897 0.155069 BFGS: 3 15:04:42 -8.908274 0.141521 BFGS: 4 15:04:42 -8.909653 0.008516 BFGS: 5 15:04:42 -8.909658 0.000321 BFGS: 6 15:04:42 -8.909658 0.000005 BFGS: 7 15:04:42 -8.909658 0.000000 BFGS: 8 15:04:42 -8.909658 0.000000 Minimization converged after 8 steps. Maximum force component: 1.7717223103305242e-32 eV/Angstrom Maximum stress component: 1.2041376743219557e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ni', 'Ni'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[2.4896358082583165, 2.8700741530941304e-17, 5.585126859015938e-36], [-1.2448179041291583, 2.156087856123105, -8.470169255945451e-36], [1.5155161552287286e-36, 2.9081309634208912e-36, 4.088143221954702]]) forces = [[-1.53435653e-32 1.77172231e-32 -8.39837594e-33] [ 1.53435653e-32 -1.77172231e-32 8.10755984e-68]] stress = [ 5.00825286e-13 5.00825286e-13 -1.20413767e-12 5.82661956e-33 4.03680044e-34 -1.87681106e-28] energy per atom = -4.454828793891228 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0