element(s): ['B', 'C'] AFLOW prototype label: AB5_aP12_2_i_5i Parameter names: ['a', 'b/a', 'c/a', 'alpha', 'beta', 'gamma', 'x1', 'y1', 'z1', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4', 'x5', 'y5', 'z5', 'x6', 'y6', 'z6'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.4531', '1.0017516', '1.0014372', '119.8919', '79.8361', '80.7955', '0.19017189', '0.2678569', '0.60504613', '0.68537865', '0.11420008', '0.78317256', '0.31631654', '0.22861799', '0.90406041', '0.79897934', '0.39890592', '0.73106635', '0.68341965', '0.42450048', '0.43968609', '0.18835522', '0.93667238', '0.9360048'] model name: Tersoff_LAMMPS_KinaciHaskinsSevik_2012_BNC__MO_105008013807_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['B', 'C', 'C', 'C', 'C', 'C'] representative atom coordinates = [[0.19017189 0.2678569 0.60504613] [0.68537865 0.11420008 0.78317256] [0.31631654 0.22861799 0.90406041] [0.79897934 0.39890592 0.73106635] [0.68341965 0.42450048 0.43968609] [0.18835522 0.93667238 0.9360048 ]] spacegroup = 2 cell = [[4.4531, 0, 0], [0.71355983932526, 4.4034601355868, 0], [0.78694387980819, -2.3789703783418, 3.6889510052324]] ========================================= Step Time Energy fmax BFGS: 0 09:23:25 -73.187822 1.3155 BFGS: 1 09:23:25 -73.283567 0.5024 BFGS: 2 09:23:25 -73.306099 0.4821 BFGS: 3 09:23:25 -73.322019 0.4313 BFGS: 4 09:23:25 -73.357552 0.4273 BFGS: 5 09:23:25 -73.381852 0.3484 BFGS: 6 09:23:25 -73.393629 0.1552 BFGS: 7 09:23:25 -73.396029 0.0561 BFGS: 8 09:23:25 -73.396441 0.0353 BFGS: 9 09:23:25 -73.396622 0.0343 BFGS: 10 09:23:25 -73.396778 0.0323 BFGS: 11 09:23:25 -73.396927 0.0289 BFGS: 12 09:23:25 -73.397109 0.0347 BFGS: 13 09:23:25 -73.397298 0.0367 BFGS: 14 09:23:25 -73.397448 0.0283 BFGS: 15 09:23:25 -73.397553 0.0207 BFGS: 16 09:23:25 -73.397651 0.0307 BFGS: 17 09:23:25 -73.397764 0.0305 BFGS: 18 09:23:25 -73.397861 0.0187 BFGS: 19 09:23:25 -73.397911 0.0152 BFGS: 20 09:23:25 -73.397932 0.0139 BFGS: 21 09:23:25 -73.397947 0.0127 BFGS: 22 09:23:25 -73.397965 0.0113 BFGS: 23 09:23:25 -73.397982 0.0098 BFGS: 24 09:23:25 -73.397998 0.0086 BFGS: 25 09:23:25 -73.398013 0.0096 BFGS: 26 09:23:25 -73.398029 0.0089 BFGS: 27 09:23:25 -73.398041 0.0059 BFGS: 28 09:23:25 -73.398046 0.0036 BFGS: 29 09:23:25 -73.398048 0.0017 BFGS: 30 09:23:25 -73.398048 0.0012 BFGS: 31 09:23:25 -73.398048 0.0007 BFGS: 32 09:23:25 -73.398048 0.0003 BFGS: 33 09:23:25 -73.398048 0.0002 BFGS: 34 09:23:25 -73.398048 0.0001 BFGS: 35 09:23:26 -73.398048 0.0001 BFGS: 36 09:23:26 -73.398048 0.0001 BFGS: 37 09:23:26 -73.398048 0.0001 BFGS: 38 09:23:26 -73.398048 0.0001 BFGS: 39 09:23:26 -73.398048 0.0001 BFGS: 40 09:23:26 -73.398048 0.0001 BFGS: 41 09:23:26 -73.398048 0.0001 BFGS: 42 09:23:26 -73.398048 0.0000 BFGS: 43 09:23:26 -73.398048 0.0000 BFGS: 44 09:23:26 -73.398048 0.0000 BFGS: 45 09:23:26 -73.398048 0.0000 BFGS: 46 09:23:26 -73.398048 0.0000 BFGS: 47 09:23:26 -73.398048 0.0000 BFGS: 48 09:23:26 -73.398048 0.0000 BFGS: 49 09:23:26 -73.398048 0.0000 BFGS: 50 09:23:26 -73.398048 0.0000 BFGS: 51 09:23:26 -73.398048 0.0000 BFGS: 52 09:23:26 -73.398048 0.0000 BFGS: 53 09:23:26 -73.398048 0.0000 BFGS: 54 09:23:26 -73.398048 0.0000 BFGS: 55 09:23:26 -73.398048 0.0000 BFGS: 56 09:23:26 -73.398048 0.0000 BFGS: 57 09:23:26 -73.398048 0.0000 BFGS: 58 09:23:26 -73.398048 0.0000 BFGS: 59 09:23:26 -73.398048 0.0000 BFGS: 60 09:23:26 -73.398048 0.0000 BFGS: 61 09:23:26 -73.398048 0.0000 BFGS: 62 09:23:26 -73.398048 0.0000 BFGS: 63 09:23:26 -73.398048 0.0000 BFGS: 64 09:23:26 -73.398048 0.0000 BFGS: 65 09:23:26 -73.398048 0.0000 BFGS: 66 09:23:26 -73.398048 0.0000 BFGS: 67 09:23:26 -73.398048 0.0000 BFGS: 68 09:23:26 -73.398048 0.0000 BFGS: 69 09:23:26 -73.398048 0.0000 BFGS: 70 09:23:26 -73.398048 0.0000 BFGS: 71 09:23:26 -73.398048 0.0000 BFGS: 72 09:23:26 -73.398048 0.0000 BFGS: 73 09:23:26 -73.398048 0.0000 BFGS: 74 09:23:26 -73.398048 0.0000 BFGS: 75 09:23:26 -73.398048 0.0000 BFGS: 76 09:23:26 -73.398048 0.0000 BFGS: 77 09:23:26 -73.398048 0.0000 BFGS: 78 09:23:26 -73.398048 0.0000 BFGS: 79 09:23:26 -73.398048 0.0000 BFGS: 80 09:23:26 -73.398048 0.0000 BFGS: 81 09:23:26 -73.398048 0.0000 BFGS: 82 09:23:26 -73.398048 0.0000 BFGS: 83 09:23:26 -73.398048 0.0000 BFGS: 84 09:23:26 -73.398048 0.0000 BFGS: 85 09:23:26 -73.398048 0.0000 BFGS: 86 09:23:26 -73.398048 0.0000 BFGS: 87 09:23:26 -73.398048 0.0000 BFGS: 88 09:23:26 -73.398048 0.0000 BFGS: 89 09:23:26 -73.398048 0.0000 BFGS: 90 09:23:26 -73.398048 0.0000 BFGS: 91 09:23:26 -73.398048 0.0000 BFGS: 92 09:23:26 -73.398048 0.0000 BFGS: 93 09:23:26 -73.398048 0.0000 BFGS: 94 09:23:26 -73.398048 0.0000 BFGS: 95 09:23:26 -73.398048 0.0000 BFGS: 96 09:23:26 -73.398048 0.0000 BFGS: 97 09:23:26 -73.398048 0.0000 BFGS: 98 09:23:26 -73.398048 0.0000 BFGS: 99 09:23:26 -73.398048 0.0000 BFGS: 100 09:23:26 -73.398048 0.0000 BFGS: 101 09:23:26 -73.398048 0.0000 BFGS: 102 09:23:26 -73.398048 0.0000 BFGS: 103 09:23:26 -73.398048 0.0000 BFGS: 104 09:23:26 -73.398048 0.0000 BFGS: 105 09:23:26 -73.398048 0.0000 BFGS: 106 09:23:26 -73.398048 0.0000 BFGS: 107 09:23:26 -73.398048 0.0000 Minimization converged after 107 steps. Maximum force component: 8.506456650181348e-10 eV/Angstrom Maximum stress component: 1.2532895387290851e-09 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['B', 'B', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C'] basis = [[0.18767884 0.27068374 0.60459947] [0.81232116 0.72931626 0.39540053] [0.6855203 0.11242938 0.78138708] [0.3144797 0.88757062 0.21861292] [0.31438894 0.22668055 0.90404213] [0.68561106 0.77331945 0.09595787] [0.80382675 0.39781274 0.73183366] [0.19617325 0.60218726 0.26816634] [0.68578457 0.42832922 0.43720136] [0.31421543 0.57167078 0.56279864] [0.18534649 0.93808803 0.93778025] [0.81465351 0.06191197 0.06221975]] cellpar = Cell([[4.510060783811538, 0.013609497110377337, -0.01649060432915679], [0.736149017591949, 4.456193381297456, -0.010511238341182474], [0.776041155705482, -2.410482873640441, 3.738986249079643]]) forces = [[-8.50645665e-10 -3.36179404e-10 -6.78584966e-12] [ 8.50645665e-10 3.36179404e-10 6.78584966e-12] [-5.80026902e-10 -1.75804010e-10 3.74456716e-11] [ 5.80026902e-10 1.75804010e-10 -3.74456716e-11] [ 5.27290496e-10 1.85362357e-10 -1.66672669e-10] [-5.27290496e-10 -1.85362357e-10 1.66672669e-10] [ 2.02672878e-10 3.98385130e-10 1.66892611e-10] [-2.02672878e-10 -3.98385130e-10 -1.66892611e-10] [-4.27696961e-10 1.87467959e-10 -4.85763868e-11] [ 4.27696961e-10 -1.87467959e-10 4.85763868e-11] [-4.95310480e-10 -2.01690255e-10 -3.91075922e-11] [ 4.95310480e-10 2.01690255e-10 3.91075922e-11]] stress = [-1.12148875e-09 1.25328954e-09 -1.68844923e-10 -5.96233135e-10 6.04769978e-10 7.65065503e-10] energy per atom = -6.116504021406565 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0