element(s): ['Si'] AFLOW prototype label: A_hP1_191_a 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: ['2.6513', '0.93471127'] 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 = 191 cell = [[2.6513, 0, 0], [-1.32565, 2.2960931530537, 0], [0, 0, 2.4782]] ========================================= Step Time Energy fmax BFGS: 0 17:55:11 -2.185703 20.478501 BFGS: 1 17:55:11 -3.877372 7.214739 BFGS: 2 17:55:11 -4.226586 1.834444 BFGS: 3 17:55:11 -4.257402 0.544550 BFGS: 4 17:55:11 -4.262728 0.346330 BFGS: 5 17:55:11 -4.265496 0.252562 BFGS: 6 17:55:11 -4.266057 0.068889 BFGS: 7 17:55:11 -4.266088 0.009201 BFGS: 8 17:55:11 -4.266090 0.000722 BFGS: 9 17:55:11 -4.266090 0.000049 BFGS: 10 17:55:11 -4.266090 0.000002 BFGS: 11 17:55:11 -4.266090 0.000000 BFGS: 12 17:55:11 -4.266090 0.000000 Minimization converged after 12 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.528877022202621e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Si'] basis = [[0. 0. 0.]] cellpar = Cell([[2.8302355850985546, -1.0114090393039592e-17, -2.032357845747105e-34], [-1.4151177925492773, 2.4510559153900626, -3.618267844537595e-34], [-1.7502100229508936e-34, 2.916210448545458e-34, 2.7946262718526653]]) forces = [[0. 0. 0.]] stress = [-1.40492075e-11 -1.40492075e-11 -1.52887702e-11 -2.10896819e-45 -2.21475740e-45 7.52721353e-28] energy per atom = -4.266089549794638 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0