element(s): ['Fe'] AFLOW prototype label: A_tP28_136_f2ij Parameter names: ['a', 'c/a', 'x1', 'x2', 'y2', 'x3', 'y3', 'x4', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['9.1302', '0.52295678', '0.40120284', '0.47392804', '0.13606103', '0.75454574', '0.045896927', '0.20358403', '0.25196735'] model name: Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Fe__SM_042630680993_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['Fe', 'Fe', 'Fe', 'Fe'] representative atom coordinates = [[0.40120284 0.40120284 0. ] [0.47392804 0.13606103 0. ] [0.75454574 0.04589693 0. ] [0.20358403 0.20358403 0.25196735]] spacegroup = 136 cell = [[9.1302, 0, 0], [0, 9.1302, 0], [0, 0, 4.7747]] ========================================= Step Time Energy fmax BFGS: 0 09:53:10 -113.337637 1.571840 BFGS: 1 09:53:10 -113.450072 1.554734 BFGS: 2 09:53:10 -113.686596 1.515304 BFGS: 3 09:53:10 -113.907653 1.474260 BFGS: 4 09:53:10 -114.115341 1.431919 BFGS: 5 09:53:10 -114.311439 1.388533 BFGS: 6 09:53:10 -114.497457 1.344303 BFGS: 7 09:53:10 -114.674658 1.299388 BFGS: 8 09:53:10 -114.844089 1.253910 BFGS: 9 09:53:10 -115.006599 1.207962 BFGS: 10 09:53:10 -115.162863 1.161612 BFGS: 11 09:53:10 -115.313402 1.114907 BFGS: 12 09:53:10 -115.458602 1.067881 BFGS: 13 09:53:10 -115.598733 1.020549 BFGS: 14 09:53:10 -115.733965 0.972918 BFGS: 15 09:53:10 -115.864382 0.924985 BFGS: 16 09:53:10 -115.989956 0.875802 BFGS: 17 09:53:10 -116.110509 0.825924 BFGS: 18 09:53:10 -116.225989 0.776081 BFGS: 19 09:53:10 -116.336282 0.726171 BFGS: 20 09:53:10 -116.441223 0.676099 BFGS: 21 09:53:10 -116.540604 0.625778 BFGS: 22 09:53:10 -116.634181 0.575126 BFGS: 23 09:53:10 -116.721677 0.524065 BFGS: 24 09:53:10 -116.802784 0.472522 BFGS: 25 09:53:10 -116.877171 0.420429 BFGS: 26 09:53:10 -116.944478 0.367722 BFGS: 27 09:53:10 -117.004320 0.334138 BFGS: 28 09:53:10 -117.056286 0.300412 BFGS: 29 09:53:10 -117.099933 0.262222 BFGS: 30 09:53:10 -117.134844 0.218967 BFGS: 31 09:53:10 -117.162214 0.170694 BFGS: 32 09:53:10 -117.182088 0.128307 BFGS: 33 09:53:10 -117.193917 0.139930 BFGS: 34 09:53:10 -117.197649 0.158618 BFGS: 35 09:53:10 -117.200750 0.155737 BFGS: 36 09:53:10 -117.206387 0.123395 BFGS: 37 09:53:10 -117.208082 0.097078 BFGS: 38 09:53:10 -117.208929 0.080851 BFGS: 39 09:53:10 -117.210053 0.078147 BFGS: 40 09:53:10 -117.212849 0.088781 BFGS: 41 09:53:10 -117.217299 0.086342 BFGS: 42 09:53:10 -117.222285 0.061438 BFGS: 43 09:53:10 -117.225143 0.060001 BFGS: 44 09:53:10 -117.226490 0.047095 BFGS: 45 09:53:10 -117.227488 0.033050 BFGS: 46 09:53:10 -117.228378 0.030789 BFGS: 47 09:53:10 -117.228875 0.020355 BFGS: 48 09:53:11 -117.229003 0.011893 BFGS: 49 09:53:11 -117.229034 0.008859 BFGS: 50 09:53:11 -117.229063 0.007089 BFGS: 51 09:53:11 -117.229094 0.006403 BFGS: 52 09:53:11 -117.229115 0.007095 BFGS: 53 09:53:11 -117.229127 0.007982 BFGS: 54 09:53:11 -117.229139 0.008479 BFGS: 55 09:53:11 -117.229157 0.008150 BFGS: 56 09:53:11 -117.229178 0.006399 BFGS: 57 09:53:11 -117.229193 0.005760 BFGS: 58 09:53:11 -117.229203 0.004873 BFGS: 59 09:53:11 -117.229213 0.004755 BFGS: 60 09:53:11 -117.229225 0.003248 BFGS: 61 09:53:11 -117.229235 0.001947 BFGS: 62 09:53:11 -117.229238 0.001329 BFGS: 63 09:53:11 -117.229239 0.000712 BFGS: 64 09:53:11 -117.229239 0.000444 BFGS: 65 09:53:11 -117.229239 0.000250 BFGS: 66 09:53:11 -117.229239 0.000101 BFGS: 67 09:53:11 -117.229239 0.000065 BFGS: 68 09:53:11 -117.229239 0.000030 BFGS: 69 09:53:11 -117.229239 0.000011 BFGS: 70 09:53:11 -117.229239 0.000002 BFGS: 71 09:53:11 -117.229239 0.000000 BFGS: 72 09:53:12 -117.229239 0.000000 BFGS: 73 09:53:12 -117.229239 0.000000 Minimization converged after 73 steps. Maximum force component: 3.0436962258299093e-09 eV/Angstrom Maximum stress component: 1.0157743365367901e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe'] basis = [[4.03775794e-01 4.03775794e-01 0.00000000e+00] [5.96224206e-01 5.96224206e-01 6.36672008e-33] [9.62242056e-02 9.03775794e-01 5.00000000e-01] [9.03775794e-01 9.62242056e-02 5.00000000e-01] [4.70574165e-01 1.32844727e-01 1.67545265e-34] [5.29425835e-01 8.67155273e-01 0.00000000e+00] [3.67155273e-01 9.70574165e-01 5.00000000e-01] [6.32844727e-01 2.94258347e-02 5.00000000e-01] [2.94258347e-02 6.32844727e-01 5.00000000e-01] [9.70574165e-01 3.67155273e-01 5.00000000e-01] [1.32844727e-01 4.70574165e-01 4.35617690e-33] [8.67155273e-01 5.29425835e-01 0.00000000e+00] [7.56080701e-01 5.26417640e-02 1.04715791e-33] [2.43919299e-01 9.47358236e-01 0.00000000e+00] [4.47358236e-01 2.56080701e-01 5.00000000e-01] [5.52641764e-01 7.43919299e-01 5.00000000e-01] [7.43919299e-01 5.52641764e-01 5.00000000e-01] [2.56080701e-01 4.47358236e-01 5.00000000e-01] [5.26417640e-02 7.56080701e-01 3.35090530e-34] [9.47358236e-01 2.43919299e-01 0.00000000e+00] [1.91792955e-01 1.91792955e-01 2.54047200e-01] [8.08207045e-01 8.08207045e-01 2.54047200e-01] [3.08207045e-01 6.91792955e-01 7.54047200e-01] [6.91792955e-01 3.08207045e-01 7.54047200e-01] [3.08207045e-01 6.91792955e-01 2.45952800e-01] [6.91792955e-01 3.08207045e-01 2.45952800e-01] [1.91792955e-01 1.91792955e-01 7.45952800e-01] [8.08207045e-01 8.08207045e-01 7.45952800e-01]] cellpar = Cell([[8.56935200007463, 4.7665790640333925e-36, 1.1242816041073267e-31], [5.316906343670837e-36, 8.56935200007463, -1.3719811930294425e-17], [6.425108578580237e-32, -7.268462727427058e-18, 4.597993125607682]]) forces = [[-1.15313705e-09 -1.15313705e-09 1.84621002e-27] [ 1.15313705e-09 1.15313705e-09 -1.84621002e-27] [ 1.15313705e-09 -1.15313705e-09 1.84621002e-27] [-1.15313705e-09 1.15313705e-09 -1.84621002e-27] [-3.64555507e-10 -4.21515584e-10 6.74874361e-28] [ 3.64555507e-10 4.21515584e-10 -6.74860192e-28] [ 4.21515584e-10 -3.64555507e-10 5.83665252e-28] [-4.21515584e-10 3.64555507e-10 -5.83665252e-28] [ 3.64555507e-10 -4.21515584e-10 6.74860192e-28] [-3.64555507e-10 4.21515584e-10 -6.74888530e-28] [-4.21515584e-10 -3.64555507e-10 5.83665252e-28] [ 4.21515584e-10 3.64555507e-10 -5.83665252e-28] [ 2.79616219e-10 -1.14934478e-09 1.84011013e-27] [-2.79616219e-10 1.14934478e-09 -1.84011013e-27] [ 1.14934478e-09 2.79616219e-10 -4.47674682e-28] [-1.14934478e-09 -2.79616219e-10 4.47618007e-28] [-2.79616219e-10 -1.14934478e-09 1.84011013e-27] [ 2.79616219e-10 1.14934478e-09 -1.84011013e-27] [-1.14934478e-09 2.79616219e-10 -4.47618007e-28] [ 1.14934478e-09 -2.79616219e-10 4.47674682e-28] [-4.63350051e-10 -4.63350051e-10 -3.04369623e-09] [ 4.63350051e-10 4.63350051e-10 -3.04369623e-09] [ 4.63350051e-10 -4.63350051e-10 -3.04369623e-09] [-4.63350051e-10 4.63350051e-10 -3.04369623e-09] [ 4.63350051e-10 -4.63350051e-10 3.04369623e-09] [-4.63350051e-10 4.63350051e-10 3.04369623e-09] [-4.63350051e-10 -4.63350051e-10 3.04369623e-09] [ 4.63350051e-10 4.63350051e-10 3.04369623e-09]] stress = [-4.64520600e-11 -4.64520600e-11 -1.01577434e-10 -5.64573231e-28 -6.25653898e-34 6.43821584e-50] energy per atom = -4.186758538075503 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0