element(s): ['O', 'Si'] AFLOW prototype label: A2B_cP72_205_2d_d Parameter names: ['a', 'x1', 'y1', 'z1', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['10.5357', '0.54703756', '0.74824173', '0.1654052', '0.71730161', '0.58475025', '0.071044533', '0.64661243', '0.72020308', '0.049244101'] model name: Sim_LAMMPS_Vashishta_BroughtonMeliVashishta_1997_SiO__SM_422553794879_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['O', 'O', 'Si'] representative atom coordinates = [[0.54703756 0.74824173 0.1654052 ] [0.71730161 0.58475025 0.07104453] [0.64661243 0.72020308 0.0492441 ]] spacegroup = 205 cell = [[10.5357, 0, 0], [0, 10.5357, 0], [0, 0, 10.5357]] ========================================= Step Time Energy fmax BFGS: 0 17:25:48 -109.555558 1.038669 BFGS: 1 17:25:48 -110.050814 0.827173 BFGS: 2 17:25:49 -110.746960 0.199044 BFGS: 3 17:25:50 -110.768451 0.180661 BFGS: 4 17:25:50 -110.825467 0.142314 BFGS: 5 17:25:50 -110.827813 0.142493 BFGS: 6 17:25:50 -110.838534 0.140692 BFGS: 7 17:25:50 -110.847608 0.136330 BFGS: 8 17:25:51 -110.863524 0.136979 BFGS: 9 17:25:51 -110.881965 0.149143 BFGS: 10 17:25:51 -110.902561 0.148863 BFGS: 11 17:25:51 -110.924945 0.157655 BFGS: 12 17:25:51 -110.948032 0.157103 BFGS: 13 17:25:51 -110.970691 0.150021 BFGS: 14 17:25:51 -110.991983 0.138543 BFGS: 15 17:25:51 -111.011253 0.124330 BFGS: 16 17:25:52 -111.028078 0.108602 BFGS: 17 17:25:52 -111.042446 0.091901 BFGS: 18 17:25:53 -111.054238 0.075988 BFGS: 19 17:25:53 -111.063520 0.063630 BFGS: 20 17:25:53 -111.070656 0.058670 BFGS: 21 17:25:53 -111.075798 0.057603 BFGS: 22 17:25:54 -111.079948 0.054717 BFGS: 23 17:25:54 -111.083897 0.048195 BFGS: 24 17:25:55 -111.086017 0.042115 BFGS: 25 17:25:55 -111.088177 0.034063 BFGS: 26 17:25:55 -111.090628 0.027615 BFGS: 27 17:25:56 -111.092622 0.026042 BFGS: 28 17:25:56 -111.093505 0.019810 BFGS: 29 17:25:56 -111.093851 0.013694 BFGS: 30 17:25:57 -111.094158 0.014148 BFGS: 31 17:25:57 -111.094604 0.015986 BFGS: 32 17:25:58 -111.095044 0.014941 BFGS: 33 17:25:58 -111.095362 0.014950 BFGS: 34 17:25:59 -111.095561 0.011970 BFGS: 35 17:25:59 -111.095702 0.009779 BFGS: 36 17:25:59 -111.095785 0.008950 BFGS: 37 17:26:00 -111.095824 0.008211 BFGS: 38 17:26:00 -111.095853 0.007703 BFGS: 39 17:26:01 -111.095901 0.007191 BFGS: 40 17:26:01 -111.095980 0.006782 BFGS: 41 17:26:02 -111.096089 0.008256 BFGS: 42 17:26:02 -111.096221 0.010859 BFGS: 43 17:26:02 -111.096404 0.014655 BFGS: 44 17:26:03 -111.096750 0.019980 BFGS: 45 17:26:03 -111.097516 0.027808 BFGS: 46 17:26:03 -111.099243 0.037892 BFGS: 47 17:26:03 -111.101172 0.043205 BFGS: 48 17:26:04 -111.102953 0.043087 BFGS: 49 17:26:05 -111.104887 0.036044 BFGS: 50 17:26:05 -111.106624 0.023219 BFGS: 51 17:26:05 -111.107567 0.003823 BFGS: 52 17:26:05 -111.107599 0.001419 BFGS: 53 17:26:06 -111.107605 0.000175 BFGS: 54 17:26:06 -111.107605 0.000067 BFGS: 55 17:26:06 -111.107605 0.000019 BFGS: 56 17:26:06 -111.107605 0.000005 BFGS: 57 17:26:07 -111.107605 0.000001 BFGS: 58 17:26:07 -111.107605 0.000000 BFGS: 59 17:26:07 -111.107605 0.000000 Minimization converged after 59 steps. Maximum force component: 6.628860922487079e-09 eV/Angstrom Maximum stress component: 2.359563214063617e-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', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', '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', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[0.55555605 0.74796881 0.16888166] [0.94444395 0.25203119 0.66888166] [0.44444395 0.24796881 0.33111834] [0.05555605 0.75203119 0.83111834] [0.16888166 0.55555605 0.74796881] [0.66888166 0.94444395 0.25203119] [0.33111834 0.44444395 0.24796881] [0.83111834 0.05555605 0.75203119] [0.74796881 0.16888166 0.55555605] [0.25203119 0.66888166 0.94444395] [0.24796881 0.33111834 0.44444395] [0.75203119 0.83111834 0.05555605] [0.44444395 0.25203119 0.83111834] [0.05555605 0.74796881 0.33111834] [0.55555605 0.75203119 0.66888166] [0.94444395 0.24796881 0.16888166] [0.83111834 0.44444395 0.25203119] [0.33111834 0.05555605 0.74796881] [0.66888166 0.55555605 0.75203119] [0.16888166 0.94444395 0.24796881] [0.25203119 0.83111834 0.44444395] [0.74796881 0.33111834 0.05555605] [0.75203119 0.66888166 0.55555605] [0.24796881 0.16888166 0.94444395] [0.71737006 0.58163369 0.07055368] [0.78262994 0.41836631 0.57055368] [0.28262994 0.08163369 0.42944632] [0.21737006 0.91836631 0.92944632] [0.07055368 0.71737006 0.58163369] [0.57055368 0.78262994 0.41836631] [0.42944632 0.28262994 0.08163369] [0.92944632 0.21737006 0.91836631] [0.58163369 0.07055368 0.71737006] [0.41836631 0.57055368 0.78262994] [0.08163369 0.42944632 0.28262994] [0.91836631 0.92944632 0.21737006] [0.28262994 0.41836631 0.92944632] [0.21737006 0.58163369 0.42944632] [0.71737006 0.91836631 0.57055368] [0.78262994 0.08163369 0.07055368] [0.92944632 0.28262994 0.41836631] [0.42944632 0.21737006 0.58163369] [0.57055368 0.71737006 0.91836631] [0.07055368 0.78262994 0.08163369] [0.41836631 0.92944632 0.28262994] [0.58163369 0.42944632 0.21737006] [0.91836631 0.57055368 0.71737006] [0.08163369 0.07055368 0.78262994] [0.64869325 0.71648304 0.04945717] [0.85130675 0.28351696 0.54945717] [0.35130675 0.21648304 0.45054283] [0.14869325 0.78351696 0.95054283] [0.04945717 0.64869325 0.71648304] [0.54945717 0.85130675 0.28351696] [0.45054283 0.35130675 0.21648304] [0.95054283 0.14869325 0.78351696] [0.71648304 0.04945717 0.64869325] [0.28351696 0.54945717 0.85130675] [0.21648304 0.45054283 0.35130675] [0.78351696 0.95054283 0.14869325] [0.35130675 0.28351696 0.95054283] [0.14869325 0.71648304 0.45054283] [0.64869325 0.78351696 0.54945717] [0.85130675 0.21648304 0.04945717] [0.95054283 0.35130675 0.28351696] [0.45054283 0.14869325 0.71648304] [0.54945717 0.64869325 0.78351696] [0.04945717 0.85130675 0.21648304] [0.28351696 0.95054283 0.35130675] [0.71648304 0.45054283 0.14869325] [0.78351696 0.54945717 0.64869325] [0.21648304 0.04945717 0.85130675]] cellpar = Cell([[10.373361591968273, 1.5460521142911112e-36, 0.0], [7.725119550400982e-38, 10.373361591968273, 0.0], [0.0, 0.0, 10.373361591968273]]) forces = [[ 6.62886092e-09 -1.93015460e-09 -3.89577400e-09] [-6.62886092e-09 1.93015460e-09 -3.89577400e-09] [-6.62886092e-09 -1.93015460e-09 3.89577400e-09] [ 6.62886092e-09 1.93015460e-09 3.89577400e-09] [-3.89577400e-09 6.62886092e-09 -1.93015460e-09] [-3.89577400e-09 -6.62886092e-09 1.93015460e-09] [ 3.89577400e-09 -6.62886092e-09 -1.93015460e-09] [ 3.89577400e-09 6.62886092e-09 1.93015460e-09] [-1.93015460e-09 -3.89577400e-09 6.62886092e-09] [ 1.93015460e-09 -3.89577400e-09 -6.62886092e-09] [-1.93015460e-09 3.89577400e-09 -6.62886092e-09] [ 1.93015460e-09 3.89577400e-09 6.62886092e-09] [-6.62886092e-09 1.93015460e-09 3.89577400e-09] [ 6.62886092e-09 -1.93015460e-09 3.89577400e-09] [ 6.62886092e-09 1.93015460e-09 -3.89577400e-09] [-6.62886092e-09 -1.93015460e-09 -3.89577400e-09] [ 3.89577400e-09 -6.62886092e-09 1.93015460e-09] [ 3.89577400e-09 6.62886092e-09 -1.93015460e-09] [-3.89577400e-09 6.62886092e-09 1.93015460e-09] [-3.89577400e-09 -6.62886092e-09 -1.93015460e-09] [ 1.93015460e-09 3.89577400e-09 -6.62886092e-09] [-1.93015460e-09 3.89577400e-09 6.62886092e-09] [ 1.93015460e-09 -3.89577400e-09 6.62886092e-09] [-1.93015460e-09 -3.89577400e-09 -6.62886092e-09] [ 4.39315281e-09 1.66392208e-09 -1.62018159e-09] [-4.39315281e-09 -1.66392208e-09 -1.62018159e-09] [-4.39315281e-09 1.66392208e-09 1.62018159e-09] [ 4.39315281e-09 -1.66392208e-09 1.62018159e-09] [-1.62018159e-09 4.39315281e-09 1.66392208e-09] [-1.62018159e-09 -4.39315281e-09 -1.66392208e-09] [ 1.62018159e-09 -4.39315281e-09 1.66392208e-09] [ 1.62018159e-09 4.39315281e-09 -1.66392208e-09] [ 1.66392208e-09 -1.62018159e-09 4.39315281e-09] [-1.66392208e-09 -1.62018159e-09 -4.39315281e-09] [ 1.66392208e-09 1.62018159e-09 -4.39315281e-09] [-1.66392208e-09 1.62018159e-09 4.39315281e-09] [-4.39315281e-09 -1.66392208e-09 1.62018159e-09] [ 4.39315281e-09 1.66392208e-09 1.62018159e-09] [ 4.39315281e-09 -1.66392208e-09 -1.62018159e-09] [-4.39315281e-09 1.66392208e-09 -1.62018159e-09] [ 1.62018159e-09 -4.39315281e-09 -1.66392208e-09] [ 1.62018159e-09 4.39315281e-09 1.66392208e-09] [-1.62018159e-09 4.39315281e-09 -1.66392208e-09] [-1.62018159e-09 -4.39315281e-09 1.66392208e-09] [-1.66392208e-09 1.62018159e-09 -4.39315281e-09] [ 1.66392208e-09 1.62018159e-09 4.39315281e-09] [-1.66392208e-09 -1.62018159e-09 4.39315281e-09] [ 1.66392208e-09 -1.62018159e-09 -4.39315281e-09] [-5.67029443e-09 -3.90827495e-09 -8.71340059e-11] [ 5.67029443e-09 3.90827495e-09 -8.71340059e-11] [ 5.67029443e-09 -3.90827495e-09 8.71340059e-11] [-5.67029443e-09 3.90827495e-09 8.71340059e-11] [-8.71340059e-11 -5.67029443e-09 -3.90827495e-09] [-8.71340059e-11 5.67029443e-09 3.90827495e-09] [ 8.71340059e-11 5.67029443e-09 -3.90827495e-09] [ 8.71340059e-11 -5.67029443e-09 3.90827495e-09] [-3.90827495e-09 -8.71340059e-11 -5.67029443e-09] [ 3.90827495e-09 -8.71340059e-11 5.67029443e-09] [-3.90827495e-09 8.71340059e-11 5.67029443e-09] [ 3.90827495e-09 8.71340059e-11 -5.67029443e-09] [ 5.67029443e-09 3.90827495e-09 8.71340059e-11] [-5.67029443e-09 -3.90827495e-09 8.71340059e-11] [-5.67029443e-09 3.90827495e-09 -8.71340059e-11] [ 5.67029443e-09 -3.90827495e-09 -8.71340059e-11] [ 8.71340059e-11 5.67029443e-09 3.90827495e-09] [ 8.71340059e-11 -5.67029443e-09 -3.90827495e-09] [-8.71340059e-11 -5.67029443e-09 3.90827495e-09] [-8.71340059e-11 5.67029443e-09 -3.90827495e-09] [ 3.90827495e-09 8.71340059e-11 5.67029443e-09] [-3.90827495e-09 8.71340059e-11 -5.67029443e-09] [ 3.90827495e-09 -8.71340059e-11 -5.67029443e-09] [-3.90827495e-09 -8.71340059e-11 5.67029443e-09]] stress = [-2.35956321e-10 -2.35956321e-10 -2.35956321e-10 0.00000000e+00 0.00000000e+00 2.44365643e-33] energy per atom = -1.5431611795156892 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0