element(s): ['O', 'Si'] AFLOW prototype label: A2B_oP24_56_ace_e Parameter names: ['a', 'b/a', 'c/a', 'z2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.7491', '1.7235055', '1.8103009', '0.63889715', '0.41550114', '0.94700885', '0.19965341', '0.64578714', '0.93695194', '0.34105637'] model name: Sim_LAMMPS_Vashishta_BroughtonMeliVashishta_1997_SiO__SM_422553794879_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['O', 'O', 'O', 'Si'] representative atom coordinates = [[0. 0. 0. ] [0.25 0.25 0.63889715] [0.41550114 0.94700885 0.19965341] [0.64578714 0.93695194 0.34105637]] spacegroup = 56 cell = [[4.7491, 0, 0], [0, 8.1851, 0], [0, 0, 8.5973]] ========================================= Step Time Energy fmax BFGS: 0 16:01:46 -36.557593 0.712747 BFGS: 1 16:01:46 -36.616609 0.632373 BFGS: 2 16:01:46 -36.803722 0.225019 BFGS: 3 16:01:46 -36.832911 0.118184 BFGS: 4 16:01:46 -36.834204 0.118973 BFGS: 5 16:01:46 -36.846920 0.124560 BFGS: 6 16:01:46 -36.849467 0.123578 BFGS: 7 16:01:46 -36.860022 0.112622 BFGS: 8 16:01:46 -36.862911 0.106487 BFGS: 9 16:01:46 -36.865398 0.101160 BFGS: 10 16:01:46 -36.868088 0.097304 BFGS: 11 16:01:46 -36.872270 0.093227 BFGS: 12 16:01:46 -36.875218 0.091984 BFGS: 13 16:01:46 -36.877037 0.092049 BFGS: 14 16:01:46 -36.878652 0.091068 BFGS: 15 16:01:46 -36.880851 0.086442 BFGS: 16 16:01:46 -36.883087 0.076989 BFGS: 17 16:01:46 -36.884540 0.066159 BFGS: 18 16:01:46 -36.885275 0.059048 BFGS: 19 16:01:46 -36.886065 0.051923 BFGS: 20 16:01:46 -36.887255 0.044133 BFGS: 21 16:01:46 -36.888345 0.034066 BFGS: 22 16:01:46 -36.888857 0.035123 BFGS: 23 16:01:46 -36.889038 0.036654 BFGS: 24 16:01:46 -36.889229 0.037901 BFGS: 25 16:01:46 -36.889658 0.039117 BFGS: 26 16:01:46 -36.890485 0.046277 BFGS: 27 16:01:46 -36.891741 0.056159 BFGS: 28 16:01:46 -36.892968 0.055309 BFGS: 29 16:01:46 -36.893775 0.046025 BFGS: 30 16:01:46 -36.894199 0.034499 BFGS: 31 16:01:46 -36.894472 0.022752 BFGS: 32 16:01:46 -36.894640 0.015728 BFGS: 33 16:01:46 -36.894711 0.016442 BFGS: 34 16:01:46 -36.894759 0.016938 BFGS: 35 16:01:46 -36.894853 0.017408 BFGS: 36 16:01:46 -36.895068 0.023916 BFGS: 37 16:01:46 -36.895529 0.032420 BFGS: 38 16:01:46 -36.896271 0.035124 BFGS: 39 16:01:46 -36.896975 0.024162 BFGS: 40 16:01:46 -36.897266 0.008767 BFGS: 41 16:01:46 -36.897307 0.007401 BFGS: 42 16:01:46 -36.897310 0.006900 BFGS: 43 16:01:46 -36.897311 0.006655 BFGS: 44 16:01:46 -36.897318 0.006025 BFGS: 45 16:01:46 -36.897332 0.005081 BFGS: 46 16:01:46 -36.897365 0.004551 BFGS: 47 16:01:46 -36.897423 0.004479 BFGS: 48 16:01:46 -36.897488 0.003629 BFGS: 49 16:01:46 -36.897521 0.001469 BFGS: 50 16:01:46 -36.897528 0.000343 BFGS: 51 16:01:46 -36.897528 0.000031 BFGS: 52 16:01:46 -36.897528 0.000002 BFGS: 53 16:01:46 -36.897528 0.000000 BFGS: 54 16:01:46 -36.897528 0.000000 Minimization converged after 54 steps. Maximum force component: 3.5260478872638223e-09 eV/Angstrom Maximum stress component: 1.8806426928565503e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [5.00000000e-01 5.00000000e-01 0.00000000e+00] [2.47085939e-52 5.00000000e-01 5.00000000e-01] [5.00000000e-01 0.00000000e+00 5.00000000e-01] [2.50000000e-01 2.50000000e-01 6.32251060e-01] [7.50000000e-01 7.50000000e-01 8.67748940e-01] [7.50000000e-01 7.50000000e-01 3.67748940e-01] [2.50000000e-01 2.50000000e-01 1.32251060e-01] [3.96173063e-01 9.47883576e-01 2.11466248e-01] [1.03826937e-01 5.52116424e-01 2.11466248e-01] [6.03826937e-01 4.47883576e-01 2.88533752e-01] [8.96173063e-01 5.21164240e-02 2.88533752e-01] [6.03826937e-01 5.21164240e-02 7.88533752e-01] [8.96173063e-01 4.47883576e-01 7.88533752e-01] [3.96173063e-01 5.52116424e-01 7.11466248e-01] [1.03826937e-01 9.47883576e-01 7.11466248e-01] [6.37036043e-01 9.36520296e-01 3.40355133e-01] [8.62963957e-01 5.63479704e-01 3.40355133e-01] [3.62963957e-01 4.36520296e-01 1.59644867e-01] [1.37036043e-01 6.34797040e-02 1.59644867e-01] [3.62963957e-01 6.34797040e-02 6.59644867e-01] [1.37036043e-01 4.36520296e-01 6.59644867e-01] [6.37036043e-01 5.63479704e-01 8.40355133e-01] [8.62963957e-01 9.36520296e-01 8.40355133e-01]] cellpar = Cell([[4.7325014313424605, 1.744601617413695e-36, 0.0], [-1.846620998901464e-36, 7.972348499386126, 0.0], [0.0, 0.0, 8.620769746659548]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [-9.10454445e-68 3.93067128e-31 -4.99585717e-10] [-2.91662919e-32 -3.93067128e-31 4.99585717e-10] [ 4.55227223e-68 -1.96533564e-31 4.99585717e-10] [ 5.83325838e-32 3.93067128e-31 -4.99585717e-10] [ 1.98877320e-09 -3.33661889e-09 3.52604789e-09] [-1.98877320e-09 3.33661889e-09 3.52604789e-09] [-1.98877320e-09 -3.33661889e-09 -3.52604789e-09] [ 1.98877320e-09 3.33661889e-09 -3.52604789e-09] [-1.98877320e-09 3.33661889e-09 -3.52604789e-09] [ 1.98877320e-09 -3.33661889e-09 -3.52604789e-09] [ 1.98877320e-09 3.33661889e-09 3.52604789e-09] [-1.98877320e-09 -3.33661889e-09 3.52604789e-09] [-6.66340906e-11 -2.65759413e-09 -1.86899412e-09] [ 6.66340906e-11 2.65759413e-09 -1.86899412e-09] [ 6.66340906e-11 -2.65759413e-09 1.86899412e-09] [-6.66340906e-11 2.65759413e-09 1.86899412e-09] [ 6.66340906e-11 2.65759413e-09 1.86899412e-09] [-6.66340906e-11 -2.65759413e-09 1.86899412e-09] [-6.66340906e-11 2.65759413e-09 -1.86899412e-09] [ 6.66340906e-11 -2.65759413e-09 -1.86899412e-09]] stress = [ 1.88064269e-10 -9.69323245e-11 1.45623050e-10 0.00000000e+00 0.00000000e+00 1.30678284e-33] energy per atom = -1.5373969949891064 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0