element(s): ['O', 'Si'] AFLOW prototype label: A2B_mC24_15_aef_f Parameter names: ['a', 'b/a', 'c/a', 'beta', 'y2', '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: ['11.1635', '0.72900076', '0.92398441', '153.4978', '0.93326629', '0.62687248', '0.80268559', '0.043703146', '0.5600194', '0.64096423', '0.66369039'] model name: Sim_LAMMPS_Vashishta_NakanoKaliaVashishta_1994_SiO__SM_503555646986_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['O', 'O', 'O', 'Si'] representative atom coordinates = [[0. 0. 0. ] [0. 0.06673371 0.25 ] [0.87312752 0.30268559 0.95629685] [0.4399806 0.64096423 0.33630961]] spacegroup = 15 cell = [[11.1635, 0, 0], [0, 8.1382, 0], [-9.2309817169148, 0, 4.6028402700925]] ========================================= Step Time Energy fmax BFGS: 0 11:38:57 -181.781170 2.2357 BFGS: 1 11:38:57 -182.298889 1.1547 BFGS: 2 11:38:57 -182.494641 0.2374 BFGS: 3 11:38:57 -182.503464 0.1507 BFGS: 4 11:38:57 -182.509888 0.1317 BFGS: 5 11:38:57 -182.517435 0.1996 BFGS: 6 11:38:57 -182.525780 0.1761 BFGS: 7 11:38:57 -182.529724 0.1292 BFGS: 8 11:38:57 -182.531229 0.1230 BFGS: 9 11:38:57 -182.532611 0.1145 BFGS: 10 11:38:57 -182.534952 0.1196 BFGS: 11 11:38:58 -182.538197 0.1220 BFGS: 12 11:38:58 -182.542015 0.1016 BFGS: 13 11:38:58 -182.545797 0.0921 BFGS: 14 11:38:58 -182.549174 0.0977 BFGS: 15 11:38:58 -182.551627 0.0928 BFGS: 16 11:38:58 -182.553154 0.0612 BFGS: 17 11:38:58 -182.554342 0.0634 BFGS: 18 11:38:58 -182.555889 0.0912 BFGS: 19 11:38:58 -182.558130 0.1290 BFGS: 20 11:38:58 -182.560347 0.1092 BFGS: 21 11:38:58 -182.561413 0.0558 BFGS: 22 11:38:58 -182.561701 0.0561 BFGS: 23 11:38:58 -182.561872 0.0560 BFGS: 24 11:38:58 -182.562241 0.0545 BFGS: 25 11:38:58 -182.562985 0.0845 BFGS: 26 11:38:58 -182.564181 0.0993 BFGS: 27 11:38:58 -182.565273 0.0709 BFGS: 28 11:38:58 -182.565725 0.0303 BFGS: 29 11:38:58 -182.565808 0.0286 BFGS: 30 11:38:58 -182.565835 0.0268 BFGS: 31 11:38:59 -182.565908 0.0234 BFGS: 32 11:38:59 -182.566069 0.0297 BFGS: 33 11:38:59 -182.566436 0.0459 BFGS: 34 11:38:59 -182.567060 0.0544 BFGS: 35 11:38:59 -182.567719 0.0419 BFGS: 36 11:38:59 -182.568041 0.0252 BFGS: 37 11:38:59 -182.568103 0.0250 BFGS: 38 11:38:59 -182.568121 0.0239 BFGS: 39 11:38:59 -182.568152 0.0222 BFGS: 40 11:38:59 -182.568229 0.0189 BFGS: 41 11:38:59 -182.568397 0.0234 BFGS: 42 11:38:59 -182.568747 0.0307 BFGS: 43 11:38:59 -182.569207 0.0271 BFGS: 44 11:38:59 -182.569399 0.0144 BFGS: 45 11:38:59 -182.569464 0.0021 BFGS: 46 11:38:59 -182.569468 0.0001 BFGS: 47 11:38:59 -182.569468 0.0001 BFGS: 48 11:38:59 -182.569468 0.0000 BFGS: 49 11:38:59 -182.569468 0.0000 BFGS: 50 11:38:59 -182.569468 0.0000 BFGS: 51 11:38:59 -182.569468 0.0000 BFGS: 52 11:38:59 -182.569468 0.0000 BFGS: 53 11:38:59 -182.569468 0.0000 Minimization converged after 53 steps. Maximum force component: 2.170818905032233e-09 eV/Angstrom Maximum stress component: 4.32883323815919e-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', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[2.77333912e-32 4.16545479e-32 2.97074694e-32] [3.18716488e-16 1.74502332e-32 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00] [5.00000000e-01 5.00000000e-01 5.00000000e-01] [1.99198260e-16 8.29170453e-02 2.50000000e-01] [5.00000000e-01 5.82917045e-01 2.50000000e-01] [7.96841512e-17 9.17082955e-01 7.50000000e-01] [5.00000000e-01 4.17082955e-01 7.50000000e-01] [8.58374072e-01 2.93557342e-01 9.38244671e-01] [1.41625928e-01 2.93557342e-01 5.61755329e-01] [3.58374072e-01 7.93557342e-01 9.38244671e-01] [6.41625928e-01 7.93557342e-01 5.61755329e-01] [1.41625928e-01 7.06442658e-01 6.17553292e-02] [8.58374072e-01 7.06442658e-01 4.38244671e-01] [6.41625928e-01 2.06442658e-01 6.17553292e-02] [3.58374072e-01 2.06442658e-01 4.38244671e-01] [4.42960254e-01 6.43200686e-01 3.42357024e-01] [5.57039746e-01 6.43200686e-01 1.57642976e-01] [9.42960254e-01 1.43200686e-01 3.42357024e-01] [5.70397463e-02 1.43200686e-01 1.57642976e-01] [5.57039746e-01 3.56799314e-01 6.57642976e-01] [4.42960254e-01 3.56799314e-01 8.42357024e-01] [5.70397463e-02 8.56799314e-01 6.57642976e-01] [9.42960254e-01 8.56799314e-01 8.42357024e-01]] cellpar = Cell([[11.146940337297984, -6.661877760517841e-20, 0.1376298143450696], [-6.112837113721714e-20, 8.256141647902934, -2.937424781742877e-19], [-9.16018714495434, -1.0474123994945002e-19, 4.4864182418736585]]) forces = [[ 5.49586590e-31 -3.28455933e-51 6.78567375e-33] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [-7.26425390e-31 1.62823684e-30 2.17804660e-31] [-2.41108911e-50 3.25647369e-30 -1.15860979e-49] [-1.34348656e-29 1.81454456e-09 -6.45590685e-29] [-1.53243949e-29 1.81454456e-09 -6.41855443e-29] [ 1.05291640e-29 -1.81454456e-09 6.54302872e-29] [ 1.16385232e-29 -1.81454456e-09 6.49904368e-29] [-8.64056630e-10 2.17081891e-09 -4.29955904e-10] [ 8.64056630e-10 2.17081891e-09 4.29955904e-10] [-8.64056630e-10 2.17081891e-09 -4.29955904e-10] [ 8.64056630e-10 2.17081891e-09 4.29955904e-10] [ 8.64056630e-10 -2.17081891e-09 4.29955904e-10] [-8.64056630e-10 -2.17081891e-09 -4.29955904e-10] [ 8.64056630e-10 -2.17081891e-09 4.29955904e-10] [-8.64056630e-10 -2.17081891e-09 -4.29955904e-10] [ 9.82512637e-10 1.38664465e-09 -2.43379865e-10] [-9.82512637e-10 1.38664465e-09 2.43379865e-10] [ 9.82512637e-10 1.38664465e-09 -2.43379865e-10] [-9.82512637e-10 1.38664465e-09 2.43379865e-10] [-9.82512637e-10 -1.38664465e-09 2.43379865e-10] [ 9.82512637e-10 -1.38664465e-09 -2.43379865e-10] [-9.82512637e-10 -1.38664465e-09 2.43379865e-10] [ 9.82512637e-10 -1.38664465e-09 -2.43379865e-10]] stress = [-4.32883324e-11 -3.10632174e-11 -2.98539107e-12 1.85369928e-31 9.94055170e-12 -2.31875173e-31] energy per atom = -7.607061166420261 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0