element(s): ['O', 'Si'] AFLOW prototype label: A2B_hP36_163_ghi_i Parameter names: ['a', 'c/a', 'x2', '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: ['8.293', '0.90952611', '0.8005223', '0.83505567', '0.14328518', '0.5881771', '0.64929852', '0.93929332', '0.57255935'] model name: Sim_LAMMPS_Vashishta_VashishtaKaliaRino_1990_SiO__SM_887826436433_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['O', 'O', 'O', 'Si'] representative atom coordinates = [[0.5 0. 0. ] [0.1994777 0.8005223 0.25 ] [0.14328518 0.30822951 0.5881771 ] [0.93929332 0.2899948 0.57255935]] spacegroup = 163 cell = [[8.293, 0, 0], [-4.1465, 7.1819486735843, 0], [0, 0, 7.5427]] ========================================= Step Time Energy fmax BFGS: 0 16:33:39 -315.690782 3.538747 BFGS: 1 16:33:40 -317.068842 0.869389 BFGS: 2 16:33:41 -317.209996 0.262401 BFGS: 3 16:33:41 -317.224925 0.129175 BFGS: 4 16:33:41 -317.230689 0.088691 BFGS: 5 16:33:41 -317.233006 0.082530 BFGS: 6 16:33:41 -317.233994 0.084620 BFGS: 7 16:33:41 -317.234650 0.082537 BFGS: 8 16:33:41 -317.235205 0.077239 BFGS: 9 16:33:41 -317.236019 0.068071 BFGS: 10 16:33:41 -317.237552 0.074552 BFGS: 11 16:33:41 -317.239994 0.092091 BFGS: 12 16:33:41 -317.242318 0.068978 BFGS: 13 16:33:42 -317.243361 0.033119 BFGS: 14 16:33:42 -317.243611 0.033244 BFGS: 15 16:33:42 -317.243729 0.032570 BFGS: 16 16:33:42 -317.243879 0.031072 BFGS: 17 16:33:42 -317.244008 0.028974 BFGS: 18 16:33:42 -317.244080 0.027044 BFGS: 19 16:33:42 -317.244121 0.025335 BFGS: 20 16:33:42 -317.244167 0.022873 BFGS: 21 16:33:43 -317.244224 0.019153 BFGS: 22 16:33:43 -317.244286 0.014728 BFGS: 23 16:33:43 -317.244357 0.015165 BFGS: 24 16:33:43 -317.244442 0.013764 BFGS: 25 16:33:43 -317.244530 0.012084 BFGS: 26 16:33:44 -317.244582 0.007039 BFGS: 27 16:33:44 -317.244594 0.001744 BFGS: 28 16:33:44 -317.244595 0.000247 BFGS: 29 16:33:45 -317.244595 0.000031 BFGS: 30 16:33:45 -317.244595 0.000005 BFGS: 31 16:33:45 -317.244595 0.000001 BFGS: 32 16:33:45 -317.244595 0.000000 BFGS: 33 16:33:45 -317.244595 0.000000 Minimization converged after 33 steps. Maximum force component: 2.2816881307743303e-09 eV/Angstrom Maximum stress component: 7.65226444123461e-11 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', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[5.00000000e-01 0.00000000e+00 0.00000000e+00] [1.61242656e-16 5.00000000e-01 5.52369552e-54] [5.00000000e-01 5.00000000e-01 0.00000000e+00] [1.61242656e-16 5.00000000e-01 5.00000000e-01] [5.00000000e-01 0.00000000e+00 5.00000000e-01] [5.00000000e-01 5.00000000e-01 5.00000000e-01] [1.99961991e-01 8.00038009e-01 2.50000000e-01] [1.99961991e-01 3.99923981e-01 2.50000000e-01] [6.00076019e-01 8.00038009e-01 2.50000000e-01] [8.00038009e-01 1.99961991e-01 7.50000000e-01] [8.00038009e-01 6.00076019e-01 7.50000000e-01] [3.99923981e-01 1.99961991e-01 7.50000000e-01] [1.42163052e-01 3.08123525e-01 5.79039072e-01] [6.91876475e-01 8.34039526e-01 5.79039072e-01] [1.65960474e-01 8.57836948e-01 5.79039072e-01] [6.91876475e-01 8.57836948e-01 9.20960928e-01] [1.65960474e-01 3.08123525e-01 9.20960928e-01] [1.42163052e-01 8.34039526e-01 9.20960928e-01] [8.57836948e-01 6.91876475e-01 4.20960928e-01] [3.08123525e-01 1.65960474e-01 4.20960928e-01] [8.34039526e-01 1.42163052e-01 4.20960928e-01] [3.08123525e-01 1.42163052e-01 7.90390724e-02] [8.34039526e-01 6.91876475e-01 7.90390724e-02] [8.57836948e-01 1.65960474e-01 7.90390724e-02] [9.41212590e-01 2.91618112e-01 5.74900772e-01] [7.08381888e-01 6.49594478e-01 5.74900772e-01] [3.50405522e-01 5.87874100e-02 5.74900772e-01] [7.08381888e-01 5.87874100e-02 9.25099228e-01] [3.50405522e-01 2.91618112e-01 9.25099228e-01] [9.41212590e-01 6.49594478e-01 9.25099228e-01] [5.87874100e-02 7.08381888e-01 4.25099228e-01] [2.91618112e-01 3.50405522e-01 4.25099228e-01] [6.49594478e-01 9.41212590e-01 4.25099228e-01] [2.91618112e-01 9.41212590e-01 7.49007715e-02] [6.49594478e-01 7.08381888e-01 7.49007715e-02] [5.87874100e-02 3.50405522e-01 7.49007715e-02]] cellpar = Cell([[8.262501165411665, -2.190695420435116e-18, -2.9160377805713536e-37], [-4.131250582705833, 7.1555359080450325, -2.8027374329015457e-38], [-2.639562344476842e-37, 2.8412476537493087e-37, 7.560508797756369]]) 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] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [-1.97599988e-09 1.14084407e-09 -4.97015818e-31] [-8.34235309e-26 -2.28168813e-09 -4.97015818e-31] [ 1.97599988e-09 1.14084407e-09 -9.74523435e-47] [ 1.97599988e-09 -1.14084407e-09 -4.20233481e-47] [ 8.34235309e-26 2.28168813e-09 4.97015818e-31] [-1.97599988e-09 -1.14084407e-09 4.97015818e-31] [-5.35446063e-10 4.76104402e-10 -1.15490983e-09] [-1.44595476e-10 -7.01762093e-10 -1.15490983e-09] [ 6.80041538e-10 2.25657692e-10 -1.15490983e-09] [-6.80041538e-10 2.25657692e-10 1.15490983e-09] [ 5.35446063e-10 4.76104402e-10 1.15490983e-09] [ 1.44595476e-10 -7.01762093e-10 1.15490983e-09] [ 5.35446063e-10 -4.76104402e-10 1.15490983e-09] [ 1.44595476e-10 7.01762093e-10 1.15490983e-09] [-6.80041538e-10 -2.25657692e-10 1.15490983e-09] [ 6.80041538e-10 -2.25657692e-10 -1.15490983e-09] [-5.35446063e-10 -4.76104402e-10 -1.15490983e-09] [-1.44595476e-10 7.01762093e-10 -1.15490983e-09] [-7.16169884e-10 1.59398116e-09 -1.07173949e-09] [-1.02234323e-09 -1.41721189e-09 -1.07173949e-09] [ 1.73851312e-09 -1.76769266e-10 -1.07173949e-09] [-1.73851312e-09 -1.76769266e-10 1.07173949e-09] [ 7.16169884e-10 1.59398116e-09 1.07173949e-09] [ 1.02234323e-09 -1.41721189e-09 1.07173949e-09] [ 7.16169884e-10 -1.59398116e-09 1.07173949e-09] [ 1.02234323e-09 1.41721189e-09 1.07173949e-09] [-1.73851312e-09 1.76769266e-10 1.07173949e-09] [ 1.73851312e-09 1.76769266e-10 -1.07173949e-09] [-7.16169884e-10 -1.59398116e-09 -1.07173949e-09] [-1.02234323e-09 1.41721189e-09 -1.07173949e-09]] stress = [ 7.65226444e-11 7.65226444e-11 6.63644862e-11 -1.94422258e-32 9.54948887e-48 -3.56209533e-26] energy per atom = -8.812349872032648 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0