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_AngeloMoodyBaskes_1995_NiAlH__MO_418978237058_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 15:04:44 -8.793693 0.953358 BFGS: 1 15:04:44 -8.818041 0.806630 BFGS: 2 15:04:44 -8.866560 0.336258 BFGS: 3 15:04:44 -8.869447 0.348879 BFGS: 4 15:04:44 -8.871908 0.265571 BFGS: 5 15:04:44 -8.874673 0.053422 BFGS: 6 15:04:44 -8.874869 0.007931 BFGS: 7 15:04:44 -8.874872 0.000907 BFGS: 8 15:04:44 -8.874872 0.000052 BFGS: 9 15:04:44 -8.874872 0.000000 BFGS: 10 15:04:44 -8.874872 0.000000 Minimization converged after 10 steps. Maximum force component: 2.0375497538021495e-32 eV/Angstrom Maximum stress component: 1.7307449998520393e-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([[2.479585121666089, 1.1702456733760562e-17, -4.1330858565703776e-37], [-1.2397925608330445, 2.14738370620876, -9.456300190606077e-37], [-2.3074312460093793e-36, -2.9944353166234876e-35, 4.178569153209398]]) forces = [[-1.01877488e-32 8.82284924e-33 -3.03619302e-69] [ 2.03754975e-32 -8.82284924e-33 1.33805248e-69]] stress = [-1.73074500e-10 -1.73074500e-10 -3.45661914e-11 -4.57890842e-34 1.62653332e-46 -2.12122877e-26] energy per atom = -4.4374361484909 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0