element(s): ['C', 'Ti'] AFLOW prototype label: A5B8_hR13_166_abd_ch Parameter names: ['a', 'c/a', 'x3', 'x5', 'z5'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['6.2276867', '2.422663', '0.24443192', '0.24984004', '0.76168252'] model name: Sim_LAMMPS_MEAM_KimJungLee_2009_FeTiC__SM_531038274471_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C', 'C', 'Ti', 'Ti'] representative atom coordinates = [[0. 0. 0. ] [0. 0. 0.5 ] [0.5 0. 0.5 ] [0. 0. 0.24443192] [0.82938584 0.17061416 0.4204542 ]] spacegroup = 166 cell = [[6.2277, 0, 0], [-3.11385, 5.3933464071483, 0], [0, 0, 15.0876]] ========================================= Step Time Energy fmax BFGS: 0 15:41:25 -234.455480 7.175323 BFGS: 1 15:41:25 -241.282477 5.285248 BFGS: 2 15:41:25 -246.187273 3.172434 BFGS: 3 15:41:25 -248.663583 1.455383 BFGS: 4 15:41:25 -249.198635 0.631849 BFGS: 5 15:41:25 -249.221301 0.628691 BFGS: 6 15:41:25 -249.289238 0.600665 BFGS: 7 15:41:25 -249.337299 0.563017 BFGS: 8 15:41:25 -249.379469 0.518821 BFGS: 9 15:41:25 -249.417312 0.470288 BFGS: 10 15:41:26 -249.451435 0.419444 BFGS: 11 15:41:26 -249.483091 0.367951 BFGS: 12 15:41:26 -249.513626 0.322422 BFGS: 13 15:41:26 -249.543840 0.289386 BFGS: 14 15:41:26 -249.573862 0.253169 BFGS: 15 15:41:26 -249.603289 0.260878 BFGS: 16 15:41:26 -249.631299 0.251956 BFGS: 17 15:41:26 -249.656692 0.225145 BFGS: 18 15:41:26 -249.677843 0.211975 BFGS: 19 15:41:26 -249.692423 0.226435 BFGS: 20 15:41:26 -249.696782 0.228151 BFGS: 21 15:41:26 -249.698500 0.221639 BFGS: 22 15:41:26 -249.701012 0.204305 BFGS: 23 15:41:26 -249.703157 0.188020 BFGS: 24 15:41:26 -249.708240 0.151901 BFGS: 25 15:41:26 -249.714211 0.115954 BFGS: 26 15:41:26 -249.720397 0.107163 BFGS: 27 15:41:26 -249.726427 0.091130 BFGS: 28 15:41:26 -249.731635 0.066437 BFGS: 29 15:41:26 -249.735186 0.033394 BFGS: 30 15:41:26 -249.736108 0.004623 BFGS: 31 15:41:26 -249.736131 0.002352 BFGS: 32 15:41:26 -249.736137 0.000036 BFGS: 33 15:41:26 -249.736137 0.000008 BFGS: 34 15:41:26 -249.736137 0.000002 BFGS: 35 15:41:26 -249.736137 0.000001 BFGS: 36 15:41:26 -249.736137 0.000000 BFGS: 37 15:41:26 -249.736137 0.000000 BFGS: 38 15:41:26 -249.736137 0.000000 Minimization converged after 38 steps. Maximum force component: 9.216984727089997e-09 eV/Angstrom Maximum stress component: 2.0579816426029495e-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', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti'] basis = [[8.17450265e-33 6.84775091e-34 0.00000000e+00] [6.66666667e-01 3.33333333e-01 3.33333333e-01] [3.33333333e-01 6.66666667e-01 6.66666667e-01] [0.00000000e+00 1.00000000e+00 5.00000000e-01] [6.66666667e-01 3.33333333e-01 8.33333333e-01] [3.33333333e-01 6.66666667e-01 1.66666667e-01] [5.00000000e-01 0.00000000e+00 5.00000000e-01] [0.00000000e+00 5.00000000e-01 5.00000000e-01] [5.00000000e-01 5.00000000e-01 5.00000000e-01] [1.66666667e-01 3.33333333e-01 8.33333333e-01] [6.66666667e-01 8.33333333e-01 8.33333333e-01] [1.66666667e-01 8.33333333e-01 8.33333333e-01] [8.33333333e-01 6.66666667e-01 1.66666667e-01] [3.33333333e-01 1.66666667e-01 1.66666667e-01] [8.33333333e-01 1.66666667e-01 1.66666667e-01] [1.21642726e-17 0.00000000e+00 2.57885893e-01] [3.42716769e-17 8.23401978e-17 7.42114107e-01] [6.66666667e-01 3.33333333e-01 5.91219226e-01] [6.66666667e-01 3.33333333e-01 7.54474403e-02] [3.33333333e-01 6.66666667e-01 9.24552560e-01] [3.33333333e-01 6.66666667e-01 4.08780774e-01] [8.38831219e-01 1.61168781e-01 4.11716442e-01] [8.38831219e-01 6.77662439e-01 4.11716442e-01] [3.22337561e-01 1.61168781e-01 4.11716442e-01] [1.61168781e-01 8.38831219e-01 5.88283558e-01] [6.77662439e-01 8.38831219e-01 5.88283558e-01] [1.61168781e-01 3.22337561e-01 5.88283558e-01] [5.05497886e-01 4.94502114e-01 7.45049775e-01] [5.05497886e-01 1.09957721e-02 7.45049775e-01] [9.89004228e-01 4.94502114e-01 7.45049775e-01] [8.27835447e-01 1.72164553e-01 9.21616891e-01] [3.44329105e-01 1.72164553e-01 9.21616891e-01] [8.27835447e-01 6.55670895e-01 9.21616891e-01] [1.72164553e-01 8.27835447e-01 7.83831088e-02] [1.72164553e-01 3.44329105e-01 7.83831088e-02] [6.55670895e-01 8.27835447e-01 7.83831088e-02] [4.94502114e-01 5.05497886e-01 2.54950225e-01] [1.09957721e-02 5.05497886e-01 2.54950225e-01] [4.94502114e-01 9.89004228e-01 2.54950225e-01]] cellpar = Cell([[6.09807836945584, 1.0122703636359667e-17, 6.743339882421203e-17], [-3.0490391847279192, 5.281090782217142, 1.4438872742706983e-16], [-2.6912067158182127e-16, 5.048558398858591e-16, 15.245467104575244]]) forces = [[-1.03200794e-47 1.93599114e-47 5.84624103e-31] [-6.68129948e-32 3.30775112e-47 1.00221275e-30] [-1.03200794e-47 1.93599114e-47 5.84624103e-31] [-8.84578236e-48 1.65942098e-47 5.01106374e-31] [ 1.67032487e-32 9.70768281e-48 2.92312052e-31] [-8.84578236e-48 1.65942098e-47 5.01106374e-31] [ 3.34064974e-32 -2.89308754e-32 6.68141832e-31] [-1.83735736e-31 1.15723502e-31 -3.13191484e-32] [ 1.00219492e-31 -2.89308754e-31 6.26382968e-31] [ 3.14229866e-31 -3.97799537e-32 3.34070916e-31] [-3.34064974e-32 2.02516128e-31 1.67035458e-31] [-2.17142233e-31 -2.02516128e-31 4.59347510e-31] [-1.17943765e-47 2.21256130e-47 6.68141832e-31] [-2.00438984e-31 1.15723502e-31 1.68630695e-48] [ 1.00219492e-31 -2.89308754e-31 6.26382968e-31] [ 1.62702594e-25 -3.05221546e-25 -9.21698473e-09] [-1.62702594e-25 3.05221430e-25 9.21698473e-09] [ 1.62702594e-25 -3.05221430e-25 -9.21698473e-09] [-1.62702586e-25 3.05221546e-25 9.21698473e-09] [ 1.62702594e-25 -3.05221546e-25 -9.21698473e-09] [-1.62702594e-25 3.05221430e-25 9.21698473e-09] [ 2.59039791e-09 -1.49556693e-09 1.07621878e-09] [ 5.68205774e-25 2.99113386e-09 1.07621878e-09] [-2.59039791e-09 -1.49556693e-09 1.07621878e-09] [-2.59039791e-09 1.49556693e-09 -1.07621878e-09] [ 2.59039791e-09 1.49556693e-09 -1.07621878e-09] [-1.18859123e-24 -2.99113386e-09 -1.07621878e-09] [ 2.59039791e-09 -1.49556693e-09 1.07621878e-09] [ 8.73327971e-25 2.99113386e-09 1.07621878e-09] [-2.59039791e-09 -1.49556693e-09 1.07621878e-09] [-2.59039791e-09 1.49556693e-09 -1.07621878e-09] [ 2.59039791e-09 1.49556693e-09 -1.07621878e-09] [-5.68205774e-25 -2.99113386e-09 -1.07621878e-09] [ 2.59039791e-09 -1.49556693e-09 1.07621878e-09] [ 4.69878731e-25 2.99113386e-09 1.07621878e-09] [-2.59039791e-09 -1.49556693e-09 1.07621878e-09] [-2.59039791e-09 1.49556693e-09 -1.07621878e-09] [ 2.59039791e-09 1.49556693e-09 -1.07621878e-09] [-4.69878731e-25 -2.99113386e-09 -1.07621878e-09]] stress = [-2.05798164e-10 -2.05798164e-10 5.29017936e-11 1.49528799e-25 4.58376865e-26 -3.95249712e-26] energy per atom = -6.403490704435988 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0