element(s): ['Al'] AFLOW prototype label: A_cF4_225_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.039'] model name: EAM_Dynamo_FarkasJones_1996_NbTiAl__MO_042691367780_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Al'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[4.039, 0, 0], [0, 4.039, 0], [0, 0, 4.039]] ========================================= Step Time Energy fmax BFGS: 0 11:11:24 -12.400752 1.701306 BFGS: 1 11:11:24 -12.515984 1.458892 BFGS: 2 11:11:24 -12.696429 0.941639 BFGS: 3 11:11:24 -12.797123 0.418364 BFGS: 4 11:11:25 -12.825172 0.039126 BFGS: 5 11:11:25 -12.825390 0.004002 BFGS: 6 11:11:25 -12.825392 0.000035 BFGS: 7 11:11:25 -12.825392 0.000000 BFGS: 8 11:11:26 -12.825392 0.000000 Minimization converged after 8 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.6673672347730242e-14 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Al', 'Al', 'Al', 'Al'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [2.65250004e-49 5.00000000e-01 5.00000000e-01] [5.00000000e-01 3.98193274e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 7.96386547e-34]] cellpar = Cell([[3.8693369711259207, -1.4112154528687846e-32, -2.2128055393722063e-32], [-2.4249628724780222e-33, 3.8693369711259207, -1.8256292550226902e-17], [-8.35626858964459e-33, -1.8256292550226917e-17, 3.8693369711259207]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-1.66736723e-14 -1.66736723e-14 -1.66736723e-14 -1.24953638e-29 3.43033166e-35 8.51578835e-51] energy per atom = -3.2063481150638125 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0