element(s): ['Fe', 'P'] AFLOW prototype label: AB_oP8_62_c_c Parameter names: ['a', 'b/a', 'c/a', 'x1', 'z1', 'x2', 'z2'] model type (only 'standard' supported at this time): standard number of parameter sets: 2 Parameter values for parameter set 0: ['5.5253', '0.684723', '1.0915606', '0.99940693', '0.74876339', '0.74889182', '0.40797841'] Parameter values for parameter set 1: ['5.3671', '0.63397365', '1.1410259', '0.9932191', '0.81416694', '0.83122955', '0.43182403'] model name: MEAM_LAMMPS_KoJimLee_2012_FeP__MO_179420363944_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['Fe', 'P'] representative atom coordinates = [[0.99940693 0.25 0.74876339] [0.74889182 0.25 0.40797841]] spacegroup = 62 cell = [[5.5253, 0, 0], [0, 3.7833, 0], [0, 0, 6.0312]] ========================================= Step Time Energy fmax BFGS: 0 11:05:11 -32.610072 3.680254 BFGS: 1 11:05:11 -32.935243 3.620540 BFGS: 2 11:05:11 -33.251639 3.550050 BFGS: 3 11:05:12 -33.558525 3.469019 BFGS: 4 11:05:12 -33.855229 3.377909 BFGS: 5 11:05:12 -34.141148 3.277334 BFGS: 6 11:05:12 -34.415750 3.167966 BFGS: 7 11:05:12 -34.678567 3.050443 BFGS: 8 11:05:12 -34.929174 2.925295 BFGS: 9 11:05:12 -35.167166 2.792884 BFGS: 10 11:05:12 -35.392137 2.653386 BFGS: 11 11:05:12 -35.603661 2.506785 BFGS: 12 11:05:12 -35.801273 2.352890 BFGS: 13 11:05:12 -35.984464 2.191368 BFGS: 14 11:05:12 -36.152671 2.021782 BFGS: 15 11:05:12 -36.305284 1.843634 BFGS: 16 11:05:12 -36.441652 1.656408 BFGS: 17 11:05:12 -36.561092 1.459621 BFGS: 18 11:05:12 -36.662916 1.252876 BFGS: 19 11:05:12 -36.746463 1.035935 BFGS: 20 11:05:12 -36.811152 0.808826 BFGS: 21 11:05:12 -36.856585 0.572061 BFGS: 22 11:05:12 -36.882782 0.327204 BFGS: 23 11:05:12 -36.891090 0.292053 BFGS: 24 11:05:12 -36.892611 0.288866 BFGS: 25 11:05:12 -36.905823 0.196536 BFGS: 26 11:05:12 -36.911984 0.116595 BFGS: 27 11:05:12 -36.914612 0.150109 BFGS: 28 11:05:12 -36.918351 0.164627 BFGS: 29 11:05:12 -36.922324 0.152902 BFGS: 30 11:05:12 -36.925712 0.103725 BFGS: 31 11:05:12 -36.928611 0.059399 BFGS: 32 11:05:12 -36.929418 0.019334 BFGS: 33 11:05:12 -36.929454 0.018175 BFGS: 34 11:05:12 -36.929844 0.034253 BFGS: 35 11:05:12 -36.933700 0.153557 BFGS: 36 11:05:12 -36.952847 0.265312 BFGS: 37 11:05:12 -36.960043 0.204195 BFGS: 38 11:05:12 -36.976111 0.169561 BFGS: 39 11:05:12 -36.988440 0.116620 BFGS: 40 11:05:12 -36.993752 0.073067 BFGS: 41 11:05:12 -36.994240 0.049073 BFGS: 42 11:05:12 -36.994412 0.057193 BFGS: 43 11:05:12 -36.994841 0.061437 BFGS: 44 11:05:12 -36.995436 0.055605 BFGS: 45 11:05:12 -36.996095 0.056788 BFGS: 46 11:05:12 -36.996905 0.051420 BFGS: 47 11:05:12 -36.997337 0.089656 BFGS: 48 11:05:12 -36.998051 0.055077 BFGS: 49 11:05:12 -36.998480 0.049203 BFGS: 50 11:05:12 -36.999183 0.047097 BFGS: 51 11:05:12 -36.999441 0.039419 BFGS: 52 11:05:12 -36.999747 0.026933 BFGS: 53 11:05:12 -36.999954 0.008761 BFGS: 54 11:05:12 -36.999985 0.002736 BFGS: 55 11:05:12 -36.999988 0.000936 BFGS: 56 11:05:12 -36.999988 0.000160 BFGS: 57 11:05:12 -36.999988 0.000016 BFGS: 58 11:05:12 -36.999988 0.000002 BFGS: 59 11:05:12 -36.999988 0.000000 BFGS: 60 11:05:12 -36.999988 0.000000 Minimization converged after 60 steps. Maximum force component: 4.701507069944378e-09 eV/Angstrom Maximum stress component: 3.965824914527838e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe', 'Fe', 'Fe', 'Fe', 'P', 'P', 'P', 'P'] basis = [[0.00489752 0.25 0.7317101 ] [0.49510248 0.75 0.2317101 ] [0.99510248 0.75 0.2682899 ] [0.50489752 0.25 0.7682899 ] [0.73353871 0.25 0.40958085] [0.76646129 0.75 0.90958085] [0.26646129 0.75 0.59041915] [0.23353871 0.25 0.09041915]] cellpar = Cell([[5.323171746192196, 1.478858561123576e-36, 0.0], [-1.0973605562205527e-35, 3.217999397980633, 0.0], [0.0, 0.0, 5.33211741848661]]) forces = [[-7.73917156e-10 6.34638480e-31 4.70150707e-09] [ 7.73917156e-10 6.34638480e-31 4.70150707e-09] [ 7.73917156e-10 6.34638480e-31 -4.70150707e-09] [-7.73917156e-10 -2.15006028e-46 -4.70150707e-09] [-3.23649206e-09 -6.34638480e-31 -2.64976078e-09] [ 3.23649206e-09 -3.17319240e-31 -2.64976078e-09] [ 3.23649206e-09 6.34638480e-31 2.64976078e-09] [-3.23649206e-09 6.34638480e-31 2.64976078e-09]] stress = [ 3.13109004e-10 -2.42998783e-10 -3.96582491e-10 0.00000000e+00 0.00000000e+00 1.37055354e-45] energy per atom = -4.624998526942137 =============================================== ==== Building ASE atoms object with: ==== representative atom symbols = ['Fe', 'P'] representative atom coordinates = [[0.9932191 0.25 0.81416694] [0.83122955 0.25 0.43182403]] spacegroup = 62 cell = [[5.3671, 0, 0], [0, 3.4026, 0], [0, 0, 6.124]] ========================================= Step Time Energy fmax BFGS: 0 11:05:14 -34.291424 2.035380 BFGS: 1 11:05:14 -34.460181 1.975018 BFGS: 2 11:05:14 -34.734673 1.864814 BFGS: 3 11:05:14 -34.988032 1.744280 BFGS: 4 11:05:14 -35.218285 1.611528 BFGS: 5 11:05:14 -35.423489 1.460624 BFGS: 6 11:05:14 -35.601518 1.282527 BFGS: 7 11:05:14 -35.751485 1.089187 BFGS: 8 11:05:14 -35.872342 0.881206 BFGS: 9 11:05:14 -35.963067 0.658719 BFGS: 10 11:05:14 -36.023037 0.421953 BFGS: 11 11:05:14 -36.052850 0.217917 BFGS: 12 11:05:14 -36.059528 0.214767 BFGS: 13 11:05:14 -36.064939 0.243118 BFGS: 14 11:05:14 -36.072179 0.216862 BFGS: 15 11:05:14 -36.074897 0.157911 BFGS: 16 11:05:14 -36.076558 0.099157 BFGS: 17 11:05:15 -36.077597 0.069152 BFGS: 18 11:05:15 -36.078434 0.051159 BFGS: 19 11:05:15 -36.078944 0.053982 BFGS: 20 11:05:15 -36.079432 0.050435 BFGS: 21 11:05:15 -36.079969 0.039146 BFGS: 22 11:05:15 -36.080366 0.032723 BFGS: 23 11:05:15 -36.080506 0.022241 BFGS: 24 11:05:15 -36.080542 0.020657 BFGS: 25 11:05:15 -36.080569 0.021029 BFGS: 26 11:05:15 -36.080605 0.018054 BFGS: 27 11:05:15 -36.080635 0.011980 BFGS: 28 11:05:15 -36.080654 0.009252 BFGS: 29 11:05:15 -36.080669 0.010571 BFGS: 30 11:05:15 -36.080693 0.013473 BFGS: 31 11:05:15 -36.080727 0.013577 BFGS: 32 11:05:15 -36.080757 0.008552 BFGS: 33 11:05:15 -36.080768 0.002785 BFGS: 34 11:05:15 -36.080769 0.000859 BFGS: 35 11:05:15 -36.080769 0.000851 BFGS: 36 11:05:15 -36.080769 0.000741 BFGS: 37 11:05:15 -36.080769 0.000428 BFGS: 38 11:05:15 -36.080769 0.000128 BFGS: 39 11:05:15 -36.080769 0.000033 BFGS: 40 11:05:15 -36.080769 0.000004 BFGS: 41 11:05:15 -36.080769 0.000000 BFGS: 42 11:05:15 -36.080769 0.000000 BFGS: 43 11:05:15 -36.080769 0.000000 Minimization converged after 43 steps. Maximum force component: 6.246278044493361e-10 eV/Angstrom Maximum stress component: 1.3519964278901602e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe', 'Fe', 'Fe', 'Fe', 'P', 'P', 'P', 'P'] basis = [[0.97838877 0.25 0.81907286] [0.52161123 0.75 0.31907286] [0.02161123 0.75 0.18092714] [0.47838877 0.25 0.68092714] [0.82458177 0.25 0.42595759] [0.67541823 0.75 0.92595759] [0.17541823 0.75 0.57404241] [0.32458177 0.25 0.07404241]] cellpar = Cell([[5.10538537236231, -9.873345239513766e-36, 0.0], [-2.722045327939436e-37, 3.154806519706653, 0.0], [0.0, 0.0, 5.713079436899138]]) forces = [[-6.24087095e-10 -3.11087941e-31 1.01506193e-10] [ 6.24087095e-10 3.11087941e-31 1.01506193e-10] [ 6.24087095e-10 3.11087941e-31 -1.01506193e-10] [-6.24087095e-10 1.20692698e-45 -1.01506193e-10] [-3.32364177e-10 1.55543970e-31 -6.24627804e-10] [ 3.32364177e-10 -6.42761717e-46 -6.24627804e-10] [ 3.32364177e-10 -6.42761717e-46 6.24627804e-10] [-3.32364177e-10 6.42761717e-46 6.24627804e-10]] stress = [-7.93045946e-11 2.55159285e-11 -1.35199643e-10 0.00000000e+00 0.00000000e+00 -7.68326106e-48] energy per atom = -4.510096180432223 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0 Parameter sets [1] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 1