element(s): ['Ge'] 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: ['4.2619'] model name: SNAP_ZuoChenLi_2019_Ge__MO_183216355174_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ge'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[4.2619, 0, 0], [0, 4.2619, 0], [0, 0, 4.2619]] ========================================= Step Time Energy fmax BFGS: 0 15:21:24 -17.497958 0.887007 BFGS: 1 15:21:24 -17.534421 1.033682 BFGS: 2 15:21:24 -17.736385 1.653253 BFGS: 3 15:21:24 -18.019552 2.060166 BFGS: 4 15:21:24 -18.330502 1.994699 BFGS: 5 15:21:25 -18.589992 1.375385 BFGS: 6 15:21:25 -18.757200 0.849000 BFGS: 7 15:21:25 -18.840279 0.252135 BFGS: 8 15:21:25 -18.848137 0.003420 BFGS: 9 15:21:25 -18.848138 0.000034 BFGS: 10 15:21:25 -18.848138 0.000000 Minimization converged after 10 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.861820220435844e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ge', 'Ge', 'Ge', 'Ge'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [0.00000000e+00 5.00000000e-01 5.00000000e-01] [5.00000000e-01 1.66846712e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 3.33693424e-34]] cellpar = Cell([[4.617243980887556, 7.702933852628402e-33, -1.2893065985833753e-33], [3.6391542208501627e-33, 4.617243980887556, -9.772451491752858e-18], [-8.914041494283337e-34, -9.772451491752856e-18, 4.617243980887556]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-2.86182022e-10 -2.86182022e-10 -2.86182022e-10 -2.43618995e-26 3.30276501e-59 -4.67753564e-59] energy per atom = -0.0195352468118708 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0