element(s): ['Si'] 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: ['3.868'] model name: MFF_MistriotisFlytzanisFarantos_1989_Si__MO_080526771943_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['Si'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[3.868, 0, 0], [0, 3.868, 0], [0, 0, 3.868]] ========================================= Step Time Energy fmax BFGS: 0 16:40:32 1.166333 46.949289 BFGS: 1 16:40:32 -5.124871 37.080895 BFGS: 2 16:40:32 -10.003020 28.113886 BFGS: 3 16:40:32 -13.605485 20.075492 BFGS: 4 16:40:32 -16.072955 12.982456 BFGS: 5 16:40:32 -17.547754 6.839614 BFGS: 6 16:40:32 -18.171962 1.638763 BFGS: 7 16:40:33 -18.214870 0.192044 BFGS: 8 16:40:33 -18.215493 0.006825 BFGS: 9 16:40:33 -18.215494 0.000030 BFGS: 10 16:40:33 -18.215494 0.000000 Minimization converged after 10 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.8836874636970067e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Si', 'Si', 'Si', 'Si'] basis = [[0. 0. 0. ] [0. 0.5 0.5] [0.5 0. 0.5] [0.5 0.5 0. ]] cellpar = Cell([[4.175432049936711, 1.1967259415045037e-33, 4.2091221108781975e-33], [-1.0539310183652735e-32, 4.175432049936711, 4.144522514303403e-17], [2.6746994299201768e-33, 4.144522514303404e-17, 4.175432049936711]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-2.88368746e-10 -2.88368746e-10 -2.88368746e-10 1.70602922e-26 -1.17832846e-34 -8.85323738e-51] energy per atom = -4.553873395791868 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0