element(s): ['Hg', 'Te'] AFLOW prototype label: AB_cF8_225_a_b Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['6.1389'] model name: SW_ZhouWardMartin_2013_CdTeZnSeHgS__MO_503261197030_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Hg', 'Te'] representative atom coordinates = [[0. 0. 0. ] [0.5 0.5 0.5]] spacegroup = 225 cell = [[6.1389, 0, 0], [0, 6.1389, 0], [0, 0, 6.1389]] ========================================= Step Time Energy fmax BFGS: 0 14:34:05 -10.708931 0.1427 BFGS: 1 14:34:05 -10.709768 0.1311 BFGS: 2 14:34:05 -10.714309 0.0003 BFGS: 3 14:34:05 -10.714309 0.0000 BFGS: 4 14:34:05 -10.714309 0.0000 Minimization converged after 4 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 3.253399230775731e-14 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Hg', 'Hg', 'Hg', 'Hg', 'Te', 'Te', 'Te', 'Te'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [1.39761447e-50 5.00000000e-01 5.00000000e-01] [5.00000000e-01 0.00000000e+00 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00] [5.00000000e-01 5.00000000e-01 5.00000000e-01] [5.00000000e-01 0.00000000e+00 0.00000000e+00] [0.00000000e+00 5.00000000e-01 0.00000000e+00] [1.34809073e-71 6.14677346e-38 5.00000000e-01]] cellpar = Cell([[6.119603958649408, -9.063762401668536e-33, 1.2026080388706029e-33], [-1.3421320052818982e-33, 6.119603958649408, -4.203161808592972e-21], [1.0509140651596933e-32, -4.203161808604889e-21, 6.119603958649408]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 3.25339923e-14 3.25339923e-14 3.25339923e-14 -1.00062542e-29 1.37139507e-35 -5.49262578e-51] energy per atom = -1.3392885802878953 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0