element(s): ['Co', 'V'] AFLOW prototype label: A3B_oC16_63_cg_c Parameter names: ['a', 'b/a', 'c/a', 'y1', 'y2', 'x3', 'y3'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['5.5539', '1.7369416', '0.73841805', '0.83561258', '0.33287364', '0.74675429', '0.58165123'] model name: LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Co', 'Co', 'V'] representative atom coordinates = [[0. 0.83561258 0.25 ] [0.24675429 0.08165123 0.25 ] [0. 0.33287364 0.25 ]] spacegroup = 63 cell = [[5.5539, 0, 0], [0, 9.6468, 0], [0, 0, 4.1011]] ========================================= Step Time Energy fmax BFGS: 0 15:18:18 -197.694380 8.651403 BFGS: 1 15:18:18 -202.513708 6.671039 BFGS: 2 15:18:19 -205.312069 6.359913 BFGS: 3 15:18:19 -206.963237 5.758510 BFGS: 4 15:18:19 -207.993509 5.023142 BFGS: 5 15:18:19 -208.653268 4.239325 BFGS: 6 15:18:19 -209.093276 3.445796 BFGS: 7 15:18:19 -209.404294 2.679407 BFGS: 8 15:18:19 -209.633814 1.954874 BFGS: 9 15:18:19 -209.801731 1.241516 BFGS: 10 15:18:19 -209.916949 0.787058 BFGS: 11 15:18:19 -209.984103 1.103596 BFGS: 12 15:18:19 -210.018276 1.151119 BFGS: 13 15:18:19 -210.046000 0.929535 BFGS: 14 15:18:19 -210.073211 0.408580 BFGS: 15 15:18:19 -210.079124 0.176791 BFGS: 16 15:18:19 -210.080665 0.065456 BFGS: 17 15:18:19 -210.080922 0.017175 BFGS: 18 15:18:19 -210.080935 0.008870 BFGS: 19 15:18:19 -210.080938 0.009807 BFGS: 20 15:18:19 -210.080953 0.014655 BFGS: 21 15:18:19 -210.080988 0.021867 BFGS: 22 15:18:19 -210.081118 0.052110 BFGS: 23 15:18:19 -210.081965 0.173158 BFGS: 24 15:18:19 -210.082581 0.280541 BFGS: 25 15:18:19 -210.084211 0.371974 BFGS: 26 15:18:19 -210.084776 0.524135 BFGS: 27 15:18:19 -210.083447 0.708498 BFGS: 28 15:18:19 -210.090434 0.582599 BFGS: 29 15:18:19 -210.095863 0.692781 BFGS: 30 15:18:19 -210.103667 0.916726 BFGS: 31 15:18:19 -210.110205 1.123578 BFGS: 32 15:18:19 -210.121185 1.356508 BFGS: 33 15:18:19 -210.133554 1.583050 BFGS: 34 15:18:19 -210.153505 1.813329 BFGS: 35 15:18:19 -210.171707 2.025543 BFGS: 36 15:18:19 -210.212476 2.106260 BFGS: 37 15:18:19 -210.234099 2.210785 BFGS: 38 15:18:19 -210.300579 1.891271 BFGS: 39 15:18:19 -210.391190 1.224837 BFGS: 40 15:18:19 -210.449828 0.629565 BFGS: 41 15:18:19 -210.479253 0.288501 BFGS: 42 15:18:19 -210.488858 0.147672 BFGS: 43 15:18:19 -210.491591 0.158650 BFGS: 44 15:18:19 -210.494490 0.087496 BFGS: 45 15:18:19 -210.494972 0.028677 BFGS: 46 15:18:19 -210.495027 0.014181 BFGS: 47 15:18:19 -210.495044 0.004942 BFGS: 48 15:18:19 -210.495045 0.001679 BFGS: 49 15:18:19 -210.495045 0.000145 BFGS: 50 15:18:19 -210.495045 0.000011 BFGS: 51 15:18:19 -210.495045 0.000003 BFGS: 52 15:18:19 -210.495045 0.000000 BFGS: 53 15:18:20 -210.495045 0.000000 BFGS: 54 15:18:20 -210.495045 0.000000 BFGS: 55 15:18:20 -210.495045 0.000000 Minimization converged after 55 steps. Maximum force component: 3.1813443234415543e-09 eV/Angstrom Maximum stress component: 7.813672243434762e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'V', 'V', 'V', 'V'] basis = [[3.05177141e-33 8.67478007e-01 2.50000000e-01] [0.00000000e+00 1.32521993e-01 7.50000000e-01] [5.00000000e-01 3.67478007e-01 2.50000000e-01] [5.00000000e-01 6.32521993e-01 7.50000000e-01] [2.56597810e-01 6.79193721e-02 2.50000000e-01] [7.43402190e-01 9.32080628e-01 7.50000000e-01] [7.43402190e-01 6.79193721e-02 2.50000000e-01] [2.56597810e-01 9.32080628e-01 7.50000000e-01] [7.56597810e-01 5.67919372e-01 2.50000000e-01] [2.43402190e-01 4.32080628e-01 7.50000000e-01] [2.43402190e-01 5.67919372e-01 2.50000000e-01] [7.56597810e-01 4.32080628e-01 7.50000000e-01] [0.00000000e+00 3.07597419e-01 2.50000000e-01] [2.06885853e-36 6.92402581e-01 7.50000000e-01] [5.00000000e-01 8.07597419e-01 2.50000000e-01] [5.00000000e-01 1.92402581e-01 7.50000000e-01]] cellpar = Cell([[5.1315405765624, 5.4947295781759466e-36, 0.0], [-5.460648563240456e-36, 9.857922243874636, 0.0], [0.0, 0.0, 4.053134764612818]]) forces = [[ 1.26502242e-31 -5.43043156e-10 5.99504917e-31] [-2.53004484e-31 5.43043156e-10 -3.99669945e-31] [ 3.00810633e-46 -5.43043156e-10 -1.99834972e-31] [-5.06008968e-31 5.43043156e-10 5.99504917e-31] [-7.97954673e-10 9.22668877e-10 5.99504917e-31] [ 7.97954673e-10 -9.22668877e-10 -7.99339890e-31] [ 7.97954673e-10 9.22668877e-10 7.99339890e-31] [-7.97954673e-10 -9.22668877e-10 -7.99339890e-31] [-7.97954673e-10 9.22668877e-10 -7.99339890e-31] [ 7.97954673e-10 -9.22668877e-10 -7.99339890e-31] [ 7.97954673e-10 9.22668877e-10 3.99669945e-31] [-7.97954673e-10 -9.22668877e-10 1.19900983e-30] [ 1.76225810e-45 -3.18134432e-09 0.00000000e+00] [-1.76225810e-45 3.18134432e-09 1.99834972e-31] [ 1.76225810e-45 -3.18134432e-09 -3.99669945e-31] [-1.76225810e-45 3.18134432e-09 3.99669945e-31]] stress = [-7.81367224e-11 1.68143327e-11 -6.18920423e-11 0.00000000e+00 0.00000000e+00 3.89858751e-33] energy per atom = -13.155940311250411 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0