element(s): ['Si'] AFLOW prototype label: A_mC16_12_4i Parameter names: ['a', 'b/a', 'c/a', 'beta', 'x1', 'z1', 'x2', 'z2', 'x3', 'z3', 'x4', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['13.9056', '0.27794558', '1.0489443', '154.3362', '0.18156111', '0.12588526', '0.90562063', '0.34640648', '0.15579867', '0.9429254', '0.14139464', '0.41433526'] model name: Sim_LAMMPS_TersoffZBL_DevanathanDiazdelaRubiaWeber_1998_SiC__SM_578912636995_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Si', 'Si', 'Si', 'Si'] representative atom coordinates = [[0.94432415 0. 0.87411474] [0.44078585 0. 0.65359352] [0.78712673 0. 0.0570746 ] [0.27294062 0. 0.58566474]] spacegroup = 12 cell = [[13.9056, 0, 0], [0, 3.865, 0], [0.75831798477852, 0, 6.3171480973586]] ========================================= Step Time Energy fmax BFGS: 0 15:26:54 -71.913448 0.504180 BFGS: 1 15:26:54 -71.936583 0.310328 BFGS: 2 15:26:54 -71.953489 0.125044 BFGS: 3 15:26:54 -71.955291 0.123235 BFGS: 4 15:26:54 -71.960253 0.104574 BFGS: 5 15:26:54 -71.961292 0.096677 BFGS: 6 15:26:54 -71.962813 0.082042 BFGS: 7 15:26:54 -71.964040 0.067081 BFGS: 8 15:26:54 -71.965287 0.063037 BFGS: 9 15:26:54 -71.966173 0.050847 BFGS: 10 15:26:54 -71.967071 0.051297 BFGS: 11 15:26:54 -71.967940 0.061037 BFGS: 12 15:26:54 -71.968621 0.054656 BFGS: 13 15:26:54 -71.969044 0.051758 BFGS: 14 15:26:55 -71.969343 0.047796 BFGS: 15 15:26:55 -71.969590 0.043350 BFGS: 16 15:26:55 -71.969776 0.039052 BFGS: 17 15:26:55 -71.969900 0.035245 BFGS: 18 15:26:55 -71.969998 0.031209 BFGS: 19 15:26:55 -71.970105 0.025527 BFGS: 20 15:26:55 -71.970234 0.032469 BFGS: 21 15:26:55 -71.970357 0.029728 BFGS: 22 15:26:55 -71.970435 0.015939 BFGS: 23 15:26:55 -71.970469 0.009513 BFGS: 24 15:26:55 -71.970484 0.006391 BFGS: 25 15:26:55 -71.970494 0.005907 BFGS: 26 15:26:55 -71.970502 0.005552 BFGS: 27 15:26:55 -71.970506 0.005041 BFGS: 28 15:26:55 -71.970508 0.004683 BFGS: 29 15:26:55 -71.970509 0.004374 BFGS: 30 15:26:55 -71.970513 0.004888 BFGS: 31 15:26:55 -71.970521 0.006964 BFGS: 32 15:26:55 -71.970532 0.007482 BFGS: 33 15:26:55 -71.970541 0.004896 BFGS: 34 15:26:55 -71.970544 0.001489 BFGS: 35 15:26:55 -71.970544 0.000369 BFGS: 36 15:26:55 -71.970545 0.000399 BFGS: 37 15:26:55 -71.970545 0.000421 BFGS: 38 15:26:55 -71.970545 0.000455 BFGS: 39 15:26:55 -71.970545 0.000475 BFGS: 40 15:26:55 -71.970545 0.000467 BFGS: 41 15:26:55 -71.970545 0.000607 BFGS: 42 15:26:55 -71.970545 0.000519 BFGS: 43 15:26:55 -71.970545 0.000227 BFGS: 44 15:26:56 -71.970545 0.000037 BFGS: 45 15:26:56 -71.970545 0.000003 BFGS: 46 15:26:56 -71.970545 0.000001 BFGS: 47 15:26:56 -71.970545 0.000001 BFGS: 48 15:26:56 -71.970545 0.000000 BFGS: 49 15:26:56 -71.970545 0.000000 BFGS: 50 15:26:56 -71.970545 0.000000 BFGS: 51 15:26:56 -71.970545 0.000000 BFGS: 52 15:26:56 -71.970545 0.000000 BFGS: 53 15:26:56 -71.970545 0.000000 BFGS: 54 15:26:56 -71.970545 0.000000 Minimization converged after 54 steps. Maximum force component: 7.089510349167204e-09 eV/Angstrom Maximum stress component: 1.4109203186597832e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[9.44641669e-01 0.00000000e+00 8.73609049e-01] [5.53583309e-02 0.00000000e+00 1.26390951e-01] [4.44641669e-01 5.00000000e-01 8.73609049e-01] [5.55358331e-01 5.00000000e-01 1.26390951e-01] [4.42178790e-01 0.00000000e+00 6.53119171e-01] [5.57821210e-01 0.00000000e+00 3.46880829e-01] [9.42178790e-01 5.00000000e-01 6.53119171e-01] [5.78212098e-02 5.00000000e-01 3.46880829e-01] [7.86022918e-01 1.16181235e-35 5.59333869e-02] [2.13977082e-01 0.00000000e+00 9.44066613e-01] [2.86022918e-01 5.00000000e-01 5.59333869e-02] [7.13977082e-01 5.00000000e-01 9.44066613e-01] [2.74046514e-01 7.43559903e-35 5.81253231e-01] [7.25953486e-01 0.00000000e+00 4.18746769e-01] [7.74046514e-01 5.00000000e-01 5.81253231e-01] [2.25953486e-01 5.00000000e-01 4.18746769e-01]] cellpar = Cell([[13.817146827848733, -4.1582425883812895e-19, -0.0031348936475634375], [-1.1664093474179413e-19, 3.8852214930281384, -2.0258344983620104e-19], [0.7520724653120939, -3.5127602808499617e-19, 6.279345244585229]]) forces = [[-8.90740442e-10 3.97851379e-28 -7.08951035e-09] [ 8.90740442e-10 -3.97851379e-28 7.08951035e-09] [-8.90740442e-10 3.97854372e-28 -7.08951035e-09] [ 8.90740442e-10 -3.97851379e-28 7.08951035e-09] [-7.46665960e-10 -3.07991347e-28 6.31582479e-09] [ 7.46665960e-10 3.07967403e-28 -6.31582479e-09] [-7.46665960e-10 -3.08063181e-28 6.31582479e-09] [ 7.46665960e-10 3.08063181e-28 -6.31582479e-09] [-4.37738861e-09 1.12975452e-28 3.59471139e-10] [ 4.37738861e-09 -1.12975452e-28 -3.59471139e-10] [-4.37738861e-09 1.12975452e-28 3.59471139e-10] [ 4.37738861e-09 -1.12975452e-28 -3.59471139e-10] [-1.19626700e-09 1.12714843e-28 -1.46552533e-09] [ 1.19626700e-09 -1.12701358e-28 1.46552533e-09] [-1.19626700e-09 1.12714843e-28 -1.46552533e-09] [ 1.19626700e-09 -1.12714843e-28 1.46552533e-09]] stress = [-8.16775423e-11 1.41092032e-10 9.54896379e-12 2.15352408e-30 7.09490395e-11 -2.76070859e-30] energy per atom = -4.4981590487121155 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0