element(s): ['C'] 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: ['9.1921', '0.27467064', '0.45133321', '82.971', '0.94271241', '0.87955035', '0.44178398', '0.65364615', '0.78567809', '0.059238811', '0.27133365', '0.58534651'] model name: Tersoff_LAMMPS_PlummerTucker_2019_TiSiC__MO_751442731010_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C', 'C', 'C'] representative atom coordinates = [[0.05728759 0. 0.12044965] [0.55821602 0. 0.34635385] [0.21432191 0. 0.94076119] [0.72866635 0. 0.41465349]] spacegroup = 12 cell = [[9.1921, 0, 0], [0, 2.5248, 0], [0.50768347396664, 0, 4.1175197850479]] ========================================= Step Time Energy fmax BFGS: 0 15:22:56 -110.425935 2.298001 BFGS: 1 15:22:56 -110.483332 2.065611 BFGS: 2 15:22:56 -110.581543 0.568071 BFGS: 3 15:22:56 -110.588418 0.538282 BFGS: 4 15:22:56 -110.615824 0.390899 BFGS: 5 15:22:56 -110.637102 0.353904 BFGS: 6 15:22:56 -110.654034 0.303281 BFGS: 7 15:22:56 -110.664392 0.156977 BFGS: 8 15:22:56 -110.666001 0.062529 BFGS: 9 15:22:56 -110.666238 0.060330 BFGS: 10 15:22:56 -110.666581 0.058071 BFGS: 11 15:22:56 -110.667049 0.069511 BFGS: 12 15:22:56 -110.667878 0.083205 BFGS: 13 15:22:56 -110.668502 0.053588 BFGS: 14 15:22:56 -110.668716 0.017173 BFGS: 15 15:22:56 -110.668745 0.015557 BFGS: 16 15:22:56 -110.668753 0.014160 BFGS: 17 15:22:56 -110.668770 0.010870 BFGS: 18 15:22:56 -110.668796 0.009152 BFGS: 19 15:22:56 -110.668821 0.006703 BFGS: 20 15:22:56 -110.668830 0.002215 BFGS: 21 15:22:56 -110.668831 0.000492 BFGS: 22 15:22:56 -110.668831 0.000167 BFGS: 23 15:22:57 -110.668831 0.000182 BFGS: 24 15:22:57 -110.668831 0.000184 BFGS: 25 15:22:57 -110.668831 0.000163 BFGS: 26 15:22:57 -110.668831 0.000132 BFGS: 27 15:22:57 -110.668831 0.000104 BFGS: 28 15:22:57 -110.668831 0.000039 BFGS: 29 15:22:57 -110.668831 0.000005 BFGS: 30 15:22:57 -110.668831 0.000001 BFGS: 31 15:22:57 -110.668831 0.000000 BFGS: 32 15:22:57 -110.668831 0.000000 BFGS: 33 15:22:57 -110.668831 0.000000 BFGS: 34 15:22:57 -110.668831 0.000000 Minimization converged after 34 steps. Maximum force component: 2.7388970119668347e-09 eV/Angstrom Maximum stress component: 1.9905057927454975e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C'] basis = [[5.58606667e-02 0.00000000e+00 1.19926467e-01] [9.44139333e-01 4.51555981e-34 8.80073533e-01] [5.55860667e-01 5.00000000e-01 1.19926467e-01] [4.44139333e-01 5.00000000e-01 8.80073533e-01] [5.57356320e-01 2.25777990e-34 3.45122259e-01] [4.42643680e-01 2.25777990e-34 6.54877741e-01] [5.73563198e-02 5.00000000e-01 3.45122259e-01] [9.42643680e-01 5.00000000e-01 6.54877741e-01] [2.15435018e-01 0.00000000e+00 9.43920518e-01] [7.84564982e-01 0.00000000e+00 5.60794816e-02] [7.15435018e-01 5.00000000e-01 9.43920518e-01] [2.84564982e-01 5.00000000e-01 5.60794816e-02] [7.28481641e-01 0.00000000e+00 4.19621199e-01] [2.71518359e-01 0.00000000e+00 5.80378801e-01] [2.28481641e-01 5.00000000e-01 4.19621199e-01] [7.71518359e-01 5.00000000e-01 5.80378801e-01]] cellpar = Cell([[9.193513059434197, 8.372376511152348e-19, 0.0740129483378107], [2.3924880704615057e-19, 2.5590580485057957, 1.547314289487182e-18], [0.5408921086123042, 2.578440813973128e-18, 4.135013567698337]]) forces = [[ 1.29048161e-12 -1.47096585e-27 -2.40256176e-09] [-1.29048161e-12 1.47071351e-27 2.40256176e-09] [ 1.29048161e-12 -1.47096585e-27 -2.40256176e-09] [-1.29048161e-12 1.47083968e-27 2.40256176e-09] [-7.43304654e-10 1.61298596e-27 2.73889701e-09] [ 7.43304654e-10 -1.61298596e-27 -2.73889701e-09] [-7.43304654e-10 1.61298596e-27 2.73889701e-09] [ 7.43304654e-10 -1.61298596e-27 -2.73889701e-09] [-1.57839811e-09 7.35148453e-28 1.42269624e-09] [ 1.57839811e-09 -7.35148453e-28 -1.42269624e-09] [-1.57839811e-09 7.35148453e-28 1.42269624e-09] [ 1.57839811e-09 -7.35148453e-28 -1.42269624e-09] [-2.97428492e-10 -3.75013887e-28 -5.70629502e-10] [ 2.97428492e-10 3.75013887e-28 5.70629502e-10] [-2.97428492e-10 -3.75013887e-28 -5.70629502e-10] [ 2.97428492e-10 3.75013887e-28 5.70629502e-10]] stress = [-6.57643174e-11 -5.50864666e-11 1.99050579e-10 2.04868584e-30 -2.58605229e-11 5.80114912e-30] energy per atom = -6.916801937601621 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0