element(s): ['Hg'] AFLOW prototype label: A_tI2_139_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: ['3.8678', '0.95715911'] model name: SW_ZhouWardMartin_2013_CdTeZnSeHgS__MO_503261197030_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Hg'] representative atom coordinates = [[0 0 0]] spacegroup = 139 cell = [[3.8678, 0, 0], [0, 3.8678, 0], [0, 0, 3.7021]] ========================================= Step Time Energy fmax BFGS: 0 20:03:15 -0.884259 1.348709 BFGS: 1 20:03:15 -0.950256 1.158935 BFGS: 2 20:03:15 -1.029858 0.316933 BFGS: 3 20:03:15 -1.031790 0.261698 BFGS: 4 20:03:15 -1.045059 0.616146 BFGS: 5 20:03:15 -1.054402 0.947588 BFGS: 6 20:03:15 -1.073956 0.822123 BFGS: 7 20:03:16 -1.107845 0.042875 BFGS: 8 20:03:16 -1.107982 0.042014 BFGS: 9 20:03:16 -1.108016 0.012094 BFGS: 10 20:03:16 -1.108018 0.000286 BFGS: 11 20:03:16 -1.108018 0.000010 BFGS: 12 20:03:16 -1.108018 0.000000 BFGS: 13 20:03:16 -1.108018 0.000000 Minimization converged after 13 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 4.110748005121274e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Hg', 'Hg'] basis = [[0. 0. 0. ] [0.5 0.5 0.5]] cellpar = Cell([[3.9403971965439304, 2.5527687488278294e-34, 4.359416824520932e-34], [3.701155405509023e-34, 3.9403971965439295, 1.7282835890406417e-17], [-1.5348766395850873e-33, 1.4812754867555438e-17, 3.2747143048192306]]) forces = [[0. 0. 0.] [0. 0. 0.]] stress = [-2.69050942e-11 -2.69050942e-11 -4.11074801e-11 -3.21769698e-27 -2.98508748e-35 1.11975931e-51] energy per atom = -0.5540091498429505 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0