element(s): ['Se'] AFLOW prototype label: A_hR6_148_f Parameter names: ['a', 'c/a', 'x1', 'y1', 'z1'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['11.054653', '0.50017639', '0.88736738', '0.26814297', '0.13955324'] model name: Tersoff_LAMMPS_ZhangNguyen_2021_MoSe__MO_152208847456_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['Se'] representative atom coordinates = [[0.12234618 0.62546796 0.7650212 ]] spacegroup = 148 cell = [[11.0547, 0, 0], [-5.52735, 9.5736510312158, 0], [0, 0, 5.5293]] ========================================= Step Time Energy fmax BFGS: 0 16:12:32 -52.918793 1.901010 BFGS: 1 16:12:32 -53.522983 2.216793 BFGS: 2 16:12:33 -54.341993 2.592925 BFGS: 3 16:12:33 -54.999554 2.666663 BFGS: 4 16:12:33 -55.590530 2.684090 BFGS: 5 16:12:33 -56.152327 2.599434 BFGS: 6 16:12:33 -56.599506 1.853784 BFGS: 7 16:12:34 -57.069270 1.907843 BFGS: 8 16:12:34 -57.617579 2.124341 BFGS: 9 16:12:34 -58.899290 2.928070 BFGS: 10 16:12:34 -61.914122 4.357029 BFGS: 11 16:12:35 -65.467738 3.821232 BFGS: 12 16:12:35 -66.995838 3.155059 BFGS: 13 16:12:35 -67.729776 2.578332 BFGS: 14 16:12:35 -68.168332 2.228535 BFGS: 15 16:12:35 -68.307733 2.214862 BFGS: 16 16:12:35 -68.447479 2.230884 BFGS: 17 16:12:36 -68.589765 2.251629 BFGS: 18 16:12:36 -68.733825 2.271960 BFGS: 19 16:12:36 -68.879121 2.290384 BFGS: 20 16:12:36 -69.025308 2.306482 BFGS: 21 16:12:36 -69.172144 2.320193 BFGS: 22 16:12:36 -69.319447 2.331563 BFGS: 23 16:12:36 -69.467084 2.340657 BFGS: 24 16:12:37 -69.614965 2.347553 BFGS: 25 16:12:37 -69.763033 2.352353 BFGS: 26 16:12:37 -69.911246 2.355173 BFGS: 27 16:12:38 -70.059566 2.356126 BFGS: 28 16:12:38 -70.207959 2.355312 BFGS: 29 16:12:38 -70.356385 2.352816 BFGS: 30 16:12:39 -70.504805 2.348708 BFGS: 31 16:12:39 -70.653177 2.343045 BFGS: 32 16:12:39 -70.801456 2.335873 BFGS: 33 16:12:39 -70.949490 2.267954 BFGS: 34 16:12:40 -71.075811 1.626568 BFGS: 35 16:12:40 -71.212635 1.543680 BFGS: 36 16:12:40 -71.349309 1.393440 BFGS: 37 16:12:40 -71.476945 1.360936 BFGS: 38 16:12:41 -71.591765 1.312138 BFGS: 39 16:12:41 -71.694077 1.252351 BFGS: 40 16:12:41 -71.786148 1.184504 BFGS: 41 16:12:41 -71.870675 1.110194 BFGS: 42 16:12:41 -71.950048 1.030383 BFGS: 43 16:12:41 -71.945753 1.292995 BFGS: 44 16:12:42 -72.035885 0.924085 BFGS: 45 16:12:42 -72.101124 0.833989 BFGS: 46 16:12:42 -71.980755 1.912823 BFGS: 47 16:12:42 -72.158828 0.767347 BFGS: 48 16:12:42 -72.181140 0.621560 BFGS: 49 16:12:43 -72.186297 0.736756 BFGS: 50 16:12:43 -72.190625 0.690824 BFGS: 51 16:12:43 -72.213381 0.523114 BFGS: 52 16:12:43 -72.224857 0.503687 BFGS: 53 16:12:43 -72.237988 0.362363 BFGS: 54 16:12:44 -72.241752 0.152472 BFGS: 55 16:12:44 -72.243099 0.065774 BFGS: 56 16:12:44 -72.243453 0.031991 BFGS: 57 16:12:44 -72.243544 0.011562 BFGS: 58 16:12:44 -72.243550 0.001812 BFGS: 59 16:12:44 -72.243550 0.000127 BFGS: 60 16:12:45 -72.243550 0.000005 BFGS: 61 16:12:45 -72.243550 0.000000 BFGS: 62 16:12:45 -72.243550 0.000000 BFGS: 63 16:12:45 -72.243550 0.000000 Minimization converged after 63 steps. Maximum force component: 1.574850954055206e-09 eV/Angstrom Maximum stress component: 3.121613725736773e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Se', 'Se', 'Se', 'Se', 'Se', 'Se', 'Se', 'Se', 'Se', 'Se', 'Se', 'Se', 'Se', 'Se', 'Se', 'Se', 'Se', 'Se'] basis = [[0.09432621 0.61910647 0.83192778] [0.38089353 0.47521973 0.83192778] [0.52478027 0.90567379 0.83192778] [0.76099287 0.95243981 0.16526111] [0.04756019 0.80855307 0.16526111] [0.19144693 0.23900713 0.16526111] [0.42765954 0.28577314 0.49859444] [0.71422686 0.1418864 0.49859444] [0.8581136 0.57234046 0.49859444] [0.90567379 0.38089353 0.16807222] [0.61910647 0.52478027 0.16807222] [0.47521973 0.09432621 0.16807222] [0.57234046 0.71422686 0.50140556] [0.28577314 0.8581136 0.50140556] [0.1418864 0.42765954 0.50140556] [0.23900713 0.04756019 0.83473889] [0.95243981 0.19144693 0.83473889] [0.80855307 0.76099287 0.83473889]] cellpar = Cell([[10.727087993590505, -1.0575214066329517e-13, -8.630856124397725e-17], [-5.363543996795161, 9.289930711080471, -1.424669711466201e-17], [-4.4201289840334286e-17, 2.9200962244100785e-15, 4.970966647860289]]) forces = [[ 1.60559944e-10 1.57485095e-09 5.26954475e-10] [-1.44414091e-09 -6.48376487e-10 5.26954475e-10] [ 1.28358096e-09 -9.26474467e-10 5.26954475e-10] [ 1.60559944e-10 1.57485095e-09 5.26954475e-10] [-1.44414091e-09 -6.48376487e-10 5.26954475e-10] [ 1.28358096e-09 -9.26474467e-10 5.26954475e-10] [ 1.60559944e-10 1.57485095e-09 5.26954475e-10] [-1.44414091e-09 -6.48376487e-10 5.26954475e-10] [ 1.28358096e-09 -9.26474467e-10 5.26954475e-10] [-1.60559944e-10 -1.57485095e-09 -5.26954475e-10] [ 1.44414091e-09 6.48376487e-10 -5.26954475e-10] [-1.28358096e-09 9.26474467e-10 -5.26954475e-10] [-1.60559944e-10 -1.57485095e-09 -5.26954475e-10] [ 1.44414091e-09 6.48376487e-10 -5.26954475e-10] [-1.28358096e-09 9.26474467e-10 -5.26954475e-10] [-1.60559944e-10 -1.57485095e-09 -5.26954475e-10] [ 1.44414091e-09 6.48376487e-10 -5.26954475e-10] [-1.28358096e-09 9.26474467e-10 -5.26954475e-10]] stress = [ 3.12161373e-11 3.12161373e-11 -2.30635501e-11 -2.28430118e-26 -1.41945172e-27 4.71991313e-27] energy per atom = -4.013530556885143 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0