element(s): ['C'] AFLOW prototype label: A_oC8_65_gh Parameter names: ['a', 'b/a', 'c/a', 'x1', 'x2'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['7.8193', '0.34531224', '0.32109012', '0.5860263', '0.68934767'] model name: Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C'] representative atom coordinates = [[0.5860263 0. 0. ] [0.68934767 0. 0.5 ]] spacegroup = 65 cell = [[7.8193, 0, 0], [0, 2.7001, 0], [0, 0, 2.5107]] ========================================= Step Time Energy fmax BFGS: 0 15:51:13 -41.267901 6.119216 BFGS: 1 15:51:13 -42.155186 3.383752 BFGS: 2 15:51:13 -42.468408 2.488615 BFGS: 3 15:51:13 -42.722776 2.140383 BFGS: 4 15:51:13 -42.933054 1.896456 BFGS: 5 15:51:13 -43.113314 1.694116 BFGS: 6 15:51:13 -43.269416 1.512570 BFGS: 7 15:51:13 -43.405278 1.343269 BFGS: 8 15:51:13 -43.523625 1.182174 BFGS: 9 15:51:13 -43.626352 1.027149 BFGS: 10 15:51:13 -43.714780 0.876950 BFGS: 11 15:51:13 -43.789848 0.730793 BFGS: 12 15:51:13 -43.852235 0.588147 BFGS: 13 15:51:13 -43.902439 0.502763 BFGS: 14 15:51:13 -43.940829 0.476600 BFGS: 15 15:51:13 -43.967669 0.421877 BFGS: 16 15:51:13 -43.983130 0.326001 BFGS: 17 15:51:13 -43.987590 0.221879 BFGS: 18 15:51:13 -43.989710 0.133416 BFGS: 19 15:51:13 -43.991775 0.057375 BFGS: 20 15:51:13 -43.992148 0.052897 BFGS: 21 15:51:13 -43.992233 0.048811 BFGS: 22 15:51:13 -43.992304 0.045844 BFGS: 23 15:51:13 -43.992520 0.038509 BFGS: 24 15:51:13 -43.992912 0.038224 BFGS: 25 15:51:13 -43.993539 0.055192 BFGS: 26 15:51:13 -43.994080 0.045530 BFGS: 27 15:51:13 -43.994289 0.019522 BFGS: 28 15:51:13 -43.994325 0.016490 BFGS: 29 15:51:13 -43.994338 0.017988 BFGS: 30 15:51:13 -43.994366 0.019611 BFGS: 31 15:51:13 -43.994422 0.020133 BFGS: 32 15:51:13 -43.994522 0.026427 BFGS: 33 15:51:13 -43.994638 0.024472 BFGS: 34 15:51:13 -43.994701 0.011528 BFGS: 35 15:51:13 -43.994714 0.002554 BFGS: 36 15:51:13 -43.994715 0.000284 BFGS: 37 15:51:13 -43.994715 0.000056 BFGS: 38 15:51:13 -43.994715 0.000016 BFGS: 39 15:51:13 -43.994715 0.000002 BFGS: 40 15:51:13 -43.994715 0.000000 BFGS: 41 15:51:13 -43.994715 0.000000 Minimization converged after 41 steps. Maximum force component: 7.403741619782526e-09 eV/Angstrom Maximum stress component: 7.465449786512567e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C'] basis = [[5.92171446e-01 0.00000000e+00 1.36769502e-34] [4.07828554e-01 2.44862820e-35 1.71337485e-36] [9.21714460e-02 5.00000000e-01 1.30288855e-34] [9.07828554e-01 5.00000000e-01 3.76387781e-36] [6.93550706e-01 2.64342449e-36 5.00000000e-01] [3.06449294e-01 0.00000000e+00 5.00000000e-01] [1.93550706e-01 5.00000000e-01 5.00000000e-01] [8.06449294e-01 5.00000000e-01 5.00000000e-01]] cellpar = Cell([[8.583987998073638, -2.5618142370039453e-36, 0.0], [-5.375798105271801e-37, 2.739156574343233, 0.0], [0.0, 0.0, 2.755339967483684]]) forces = [[ 7.40374162e-09 4.22033894e-33 0.00000000e+00] [-7.40374162e-09 1.05508473e-33 0.00000000e+00] [ 7.40374162e-09 2.11016947e-33 0.00000000e+00] [-7.40374162e-09 3.16525420e-33 0.00000000e+00] [ 2.03975503e-09 3.37627115e-32 0.00000000e+00] [-2.03975503e-09 -3.37627115e-32 0.00000000e+00] [ 2.03975503e-09 3.37627115e-32 0.00000000e+00] [-2.03975503e-09 -1.68813557e-32 0.00000000e+00]] stress = [3.53139813e-10 7.46544979e-10 6.81686191e-10 0.00000000e+00 0.00000000e+00 5.43873829e-47] energy per atom = -5.499339401147032 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0