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: EAM_Dynamo_MendelevBorovikov_2020_FeNiCr__MO_922363340570_000 ==== 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 16:51:13 -107.267583 0.982545 BFGS: 1 16:51:14 -107.377778 0.988542 BFGS: 2 16:51:14 -107.699941 1.006650 BFGS: 3 16:51:14 -107.938079 1.012452 BFGS: 4 16:51:14 -108.100015 0.997553 BFGS: 5 16:51:14 -108.202089 0.962585 BFGS: 6 16:51:14 -108.275083 0.917412 BFGS: 7 16:51:14 -108.344909 0.871274 BFGS: 8 16:51:14 -108.418938 0.827166 BFGS: 9 16:51:14 -108.496469 0.785159 BFGS: 10 16:51:14 -108.575625 0.744742 BFGS: 11 16:51:14 -108.655010 0.705438 BFGS: 12 16:51:14 -108.733797 0.666926 BFGS: 13 16:51:14 -108.811498 0.628992 BFGS: 14 16:51:14 -108.887768 0.591268 BFGS: 15 16:51:14 -108.962293 0.553338 BFGS: 16 16:51:14 -109.034758 0.514857 BFGS: 17 16:51:14 -109.104843 0.475563 BFGS: 18 16:51:14 -109.172236 0.435333 BFGS: 19 16:51:14 -109.236649 0.394200 BFGS: 20 16:51:14 -109.297827 0.379916 BFGS: 21 16:51:14 -109.355572 0.389819 BFGS: 22 16:51:15 -109.409764 0.399166 BFGS: 23 16:51:15 -109.460379 0.408811 BFGS: 24 16:51:15 -109.507273 0.419460 BFGS: 25 16:51:15 -109.550162 0.430397 BFGS: 26 16:51:15 -109.588893 0.437300 BFGS: 27 16:51:15 -109.623518 0.427300 BFGS: 28 16:51:15 -109.653688 0.408360 BFGS: 29 16:51:15 -109.676884 0.416555 BFGS: 30 16:51:15 -109.690994 0.393278 BFGS: 31 16:51:15 -109.724083 0.294132 BFGS: 32 16:51:15 -109.736285 0.247991 BFGS: 33 16:51:15 -109.752900 0.200234 BFGS: 34 16:51:15 -109.776583 0.175892 BFGS: 35 16:51:15 -109.803001 0.215143 BFGS: 36 16:51:15 -109.828677 0.209294 BFGS: 37 16:51:15 -109.843529 0.137127 BFGS: 38 16:51:15 -109.847195 0.086990 BFGS: 39 16:51:15 -109.850464 0.072620 BFGS: 40 16:51:15 -109.851046 0.066973 BFGS: 41 16:51:15 -109.851439 0.063623 BFGS: 42 16:51:15 -109.851986 0.060782 BFGS: 43 16:51:15 -109.852828 0.058359 BFGS: 44 16:51:15 -109.853899 0.056408 BFGS: 45 16:51:15 -109.855015 0.053757 BFGS: 46 16:51:15 -109.856073 0.048487 BFGS: 47 16:51:15 -109.857139 0.050148 BFGS: 48 16:51:15 -109.858133 0.048979 BFGS: 49 16:51:15 -109.858776 0.032803 BFGS: 50 16:51:15 -109.859034 0.014704 BFGS: 51 16:51:15 -109.859124 0.010063 BFGS: 52 16:51:15 -109.859166 0.005578 BFGS: 53 16:51:15 -109.859183 0.002836 BFGS: 54 16:51:15 -109.859186 0.000666 BFGS: 55 16:51:15 -109.859187 0.000456 BFGS: 56 16:51:15 -109.859187 0.000373 BFGS: 57 16:51:15 -109.859187 0.000186 BFGS: 58 16:51:15 -109.859187 0.000045 BFGS: 59 16:51:15 -109.859187 0.000005 BFGS: 60 16:51:15 -109.859187 0.000001 BFGS: 61 16:51:15 -109.859187 0.000000 BFGS: 62 16:51:16 -109.859187 0.000000 BFGS: 63 16:51:16 -109.859187 0.000000 BFGS: 64 16:51:16 -109.859187 0.000000 Minimization converged after 64 steps. Maximum force component: 2.399081865675849e-09 eV/Angstrom Maximum stress component: 6.318375742163795e-11 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 = [[4.04177987e-01 4.04177987e-01 0.00000000e+00] [5.95822013e-01 5.95822013e-01 6.79762198e-33] [9.58220125e-02 9.04177987e-01 5.00000000e-01] [9.04177987e-01 9.58220125e-02 5.00000000e-01] [4.79420376e-01 1.34623921e-01 1.61848142e-34] [5.20579624e-01 8.65376079e-01 0.00000000e+00] [3.65376079e-01 9.79420376e-01 5.00000000e-01] [6.34623921e-01 2.05796240e-02 5.00000000e-01] [2.05796240e-02 6.34623921e-01 5.00000000e-01] [9.79420376e-01 3.65376079e-01 5.00000000e-01] [1.34623921e-01 4.79420376e-01 0.00000000e+00] [8.65376079e-01 5.20579624e-01 1.94217771e-33] [7.73507922e-01 3.22891059e-02 0.00000000e+00] [2.26492078e-01 9.67710894e-01 4.36989985e-33] [4.67710894e-01 2.73507922e-01 5.00000000e-01] [5.32289106e-01 7.26492078e-01 5.00000000e-01] [7.26492078e-01 5.32289106e-01 5.00000000e-01] [2.73507922e-01 4.67710894e-01 5.00000000e-01] [3.22891059e-02 7.73507922e-01 1.13293700e-33] [9.67710894e-01 2.26492078e-01 6.06930534e-34] [2.06659728e-01 2.06659728e-01 2.51580209e-01] [7.93340272e-01 7.93340272e-01 2.51580209e-01] [2.93340272e-01 7.06659728e-01 7.51580209e-01] [7.06659728e-01 2.93340272e-01 7.51580209e-01] [2.93340272e-01 7.06659728e-01 2.48419791e-01] [7.06659728e-01 2.93340272e-01 2.48419791e-01] [2.06659728e-01 2.06659728e-01 7.48419791e-01] [7.93340272e-01 7.93340272e-01 7.48419791e-01]] cellpar = Cell([[8.643010183268672, 1.5372224151089595e-36, -9.576739750816631e-32], [7.858748336356451e-36, 8.643010183268686, 6.8071523537613386e-18], [2.2395735487021864e-32, 3.348929196564587e-18, 4.759844419817353]]) forces = [[ 3.97529574e-10 3.97529574e-10 3.13090500e-28] [-3.97529574e-10 -3.97529574e-10 -3.13149169e-28] [-3.97529574e-10 3.97529574e-10 3.13149169e-28] [ 3.97529574e-10 -3.97529574e-10 -3.13090500e-28] [-6.77464515e-10 -1.63585966e-09 -1.28838746e-27] [ 6.77464515e-10 1.63585966e-09 1.28838746e-27] [ 1.63585966e-09 -6.77464515e-10 -5.33564588e-28] [-1.63585966e-09 6.77464515e-10 5.33564588e-28] [ 6.77464515e-10 -1.63585966e-09 -1.28838746e-27] [-6.77464515e-10 1.63585966e-09 1.28838746e-27] [-1.63585966e-09 -6.77464515e-10 -5.33564588e-28] [ 1.63585966e-09 6.77464515e-10 5.33564588e-28] [-1.64512510e-09 -2.39908187e-09 -1.88943532e-27] [ 1.64512510e-09 2.39908187e-09 1.88949399e-27] [ 2.39908187e-09 -1.64512510e-09 -1.29568484e-27] [-2.39908187e-09 1.64512510e-09 1.29574350e-27] [ 1.64512510e-09 -2.39908187e-09 -1.88949399e-27] [-1.64512510e-09 2.39908187e-09 1.88943532e-27] [-2.39908187e-09 -1.64512510e-09 -1.29574350e-27] [ 2.39908187e-09 1.64512510e-09 1.29568484e-27] [-7.52585085e-10 -7.52585085e-10 -1.73836384e-09] [ 7.52585085e-10 7.52585085e-10 -1.73836384e-09] [ 7.52585085e-10 -7.52585085e-10 -1.73836384e-09] [-7.52585085e-10 7.52585085e-10 -1.73836384e-09] [ 7.52585085e-10 -7.52585085e-10 1.73836384e-09] [-7.52585085e-10 7.52585085e-10 1.73836384e-09] [-7.52585085e-10 -7.52585085e-10 1.73836384e-09] [ 7.52585085e-10 7.52585085e-10 1.73836384e-09]] stress = [-2.92976725e-12 -2.92976725e-12 6.31837574e-11 2.12086193e-26 -8.61391390e-34 -2.73035267e-49] energy per atom = -3.9235423783156627 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0