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_FischerSchmitzEich_2019_CuNi__MO_266134052596_000 ==== 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 15:03:20 -8.767204 1.0473 BFGS: 1 15:03:20 -8.798036 0.8711 BFGS: 2 15:03:20 -8.852964 0.1567 BFGS: 3 15:03:20 -8.854393 0.1494 BFGS: 4 15:03:20 -8.854704 0.1289 BFGS: 5 15:03:20 -8.855736 0.0022 BFGS: 6 15:03:20 -8.855737 0.0000 BFGS: 7 15:03:20 -8.855737 0.0000 BFGS: 8 15:03:20 -8.855737 0.0000 BFGS: 9 15:03:20 -8.855737 0.0000 Minimization converged after 9 steps. Maximum force component: 4.415522548443134e-33 eV/Angstrom Maximum stress component: 1.0848379317683109e-10 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([[2.4818884956582687, 2.7492625880002168e-17, 5.501354320971513e-38], [-1.2409442478291344, 2.1493784866004044, 1.3262217565414201e-37], [-1.4591222258275942e-36, 1.1971761640911047e-36, 4.1048089857562555]]) forces = [[ 2.54930313e-33 -4.41552255e-33 -2.72449087e-70] [-2.54930313e-33 4.41552255e-33 2.72449087e-70]] stress = [ 6.53963178e-11 6.53963178e-11 1.08483793e-10 -2.32843093e-34 -4.03296067e-34 9.91733102e-27] energy per atom = -4.427868271237667 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0