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_MendelevSrolovitzAckland_2005_AlFe__MO_577453891941_005 ==== 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 09:53:50 -104.760614 1.187455 BFGS: 1 09:53:50 -104.876318 1.187794 BFGS: 2 09:53:50 -105.163743 1.175620 BFGS: 3 09:53:50 -105.390685 1.151245 BFGS: 4 09:53:50 -105.570982 1.118852 BFGS: 5 09:53:50 -105.717784 1.081028 BFGS: 6 09:53:50 -105.842792 1.040010 BFGS: 7 09:53:50 -105.955502 0.998632 BFGS: 8 09:53:50 -106.062944 0.959491 BFGS: 9 09:53:50 -106.168679 0.921985 BFGS: 10 09:53:50 -106.274202 0.885560 BFGS: 11 09:53:50 -106.379953 0.849697 BFGS: 12 09:53:50 -106.485844 0.827878 BFGS: 13 09:53:50 -106.591541 0.823947 BFGS: 14 09:53:50 -106.696529 0.810056 BFGS: 15 09:53:50 -106.800195 0.787731 BFGS: 16 09:53:50 -106.901898 0.758244 BFGS: 17 09:53:50 -107.000983 0.722665 BFGS: 18 09:53:50 -107.096817 0.681845 BFGS: 19 09:53:50 -107.188817 0.636471 BFGS: 20 09:53:50 -107.276463 0.587349 BFGS: 21 09:53:50 -107.359335 0.535937 BFGS: 22 09:53:50 -107.437116 0.482686 BFGS: 23 09:53:50 -107.509517 0.427919 BFGS: 24 09:53:50 -107.576267 0.373922 BFGS: 25 09:53:50 -107.637098 0.336615 BFGS: 26 09:53:50 -107.691716 0.317856 BFGS: 27 09:53:50 -107.739793 0.296028 BFGS: 28 09:53:50 -107.780839 0.269247 BFGS: 29 09:53:50 -107.814196 0.236336 BFGS: 30 09:53:50 -107.839101 0.195444 BFGS: 31 09:53:50 -107.854694 0.142632 BFGS: 32 09:53:50 -107.860370 0.099277 BFGS: 33 09:53:50 -107.864620 0.097585 BFGS: 34 09:53:50 -107.873718 0.088895 BFGS: 35 09:53:50 -107.878257 0.090533 BFGS: 36 09:53:50 -107.881113 0.077338 BFGS: 37 09:53:50 -107.883881 0.082687 BFGS: 38 09:53:50 -107.888317 0.078697 BFGS: 39 09:53:50 -107.893087 0.105726 BFGS: 40 09:53:50 -107.896844 0.107906 BFGS: 41 09:53:50 -107.899184 0.081901 BFGS: 42 09:53:50 -107.900896 0.060672 BFGS: 43 09:53:51 -107.902307 0.052910 BFGS: 44 09:53:51 -107.903092 0.041654 BFGS: 45 09:53:51 -107.903447 0.034680 BFGS: 46 09:53:51 -107.903684 0.031703 BFGS: 47 09:53:51 -107.903884 0.031728 BFGS: 48 09:53:51 -107.904031 0.033543 BFGS: 49 09:53:51 -107.904142 0.035153 BFGS: 50 09:53:51 -107.904254 0.035498 BFGS: 51 09:53:51 -107.904389 0.033776 BFGS: 52 09:53:51 -107.904550 0.029538 BFGS: 53 09:53:51 -107.904738 0.023105 BFGS: 54 09:53:51 -107.904958 0.021795 BFGS: 55 09:53:51 -107.905189 0.016521 BFGS: 56 09:53:51 -107.905373 0.017308 BFGS: 57 09:53:51 -107.905493 0.016625 BFGS: 58 09:53:51 -107.905584 0.012826 BFGS: 59 09:53:51 -107.905661 0.009468 BFGS: 60 09:53:51 -107.905704 0.004943 BFGS: 61 09:53:51 -107.905715 0.001619 BFGS: 62 09:53:51 -107.905716 0.001180 BFGS: 63 09:53:51 -107.905717 0.001133 BFGS: 64 09:53:52 -107.905717 0.000698 BFGS: 65 09:53:52 -107.905718 0.000212 BFGS: 66 09:53:52 -107.905718 0.000048 BFGS: 67 09:53:52 -107.905718 0.000009 BFGS: 68 09:53:52 -107.905718 0.000001 BFGS: 69 09:53:52 -107.905718 0.000000 BFGS: 70 09:53:52 -107.905718 0.000000 BFGS: 71 09:53:52 -107.905718 0.000000 Minimization converged after 71 steps. Maximum force component: 2.7532381252517844e-09 eV/Angstrom Maximum stress component: 4.5356854177907834e-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 = [[4.03014366e-01 4.03014366e-01 4.01608200e-33] [5.96985634e-01 5.96985634e-01 0.00000000e+00] [9.69856345e-02 9.03014366e-01 5.00000000e-01] [9.03014366e-01 9.69856345e-02 5.00000000e-01] [4.69472860e-01 1.33144662e-01 7.27914862e-33] [5.30527140e-01 8.66855338e-01 0.00000000e+00] [3.66855338e-01 9.69472860e-01 5.00000000e-01] [6.33144662e-01 3.05271400e-02 5.00000000e-01] [3.05271400e-02 6.33144662e-01 5.00000000e-01] [9.69472860e-01 3.66855338e-01 5.00000000e-01] [1.33144662e-01 4.69472860e-01 5.35477600e-33] [8.66855338e-01 5.30527140e-01 0.00000000e+00] [7.50772806e-01 5.53867896e-02 0.00000000e+00] [2.49227194e-01 9.44613210e-01 6.69347000e-34] [4.44613210e-01 2.50772806e-01 5.00000000e-01] [5.55386790e-01 7.49227194e-01 5.00000000e-01] [7.49227194e-01 5.55386790e-01 5.00000000e-01] [2.50772806e-01 4.44613210e-01 5.00000000e-01] [5.53867896e-02 7.50772806e-01 0.00000000e+00] [9.44613210e-01 2.49227194e-01 6.52613325e-33] [1.89401943e-01 1.89401943e-01 2.52181801e-01] [8.10598057e-01 8.10598057e-01 2.52181801e-01] [3.10598057e-01 6.89401943e-01 7.52181801e-01] [6.89401943e-01 3.10598057e-01 7.52181801e-01] [3.10598057e-01 6.89401943e-01 2.47818199e-01] [6.89401943e-01 3.10598057e-01 2.47818199e-01] [1.89401943e-01 1.89401943e-01 7.47818199e-01] [8.10598057e-01 8.10598057e-01 7.47818199e-01]] cellpar = Cell([[8.602806157393697, -1.0783942626333638e-35, -2.4684646819469606e-31], [-2.7690641232688898e-36, 8.602806157393703, -2.290421681982174e-17], [-3.0595014739064077e-32, -1.1948201732417202e-17, 4.603722601140514]]) forces = [[-1.51195006e-09 -1.51195006e-09 4.02546278e-27] [ 1.51195006e-09 1.51195006e-09 -4.02543441e-27] [ 1.51195006e-09 -1.51195006e-09 4.02542022e-27] [-1.51195006e-09 1.51195006e-09 -4.02539185e-27] [-8.80017293e-10 2.75323813e-09 -7.33025501e-27] [ 8.80017293e-10 -2.75323813e-09 7.33025501e-27] [-2.75323813e-09 -8.80017293e-10 2.34296885e-27] [ 2.75323813e-09 8.80017293e-10 -2.34296885e-27] [ 8.80017293e-10 2.75323813e-09 -7.33025501e-27] [-8.80017293e-10 -2.75323813e-09 7.33025501e-27] [ 2.75323813e-09 -8.80017293e-10 2.34296885e-27] [-2.75323813e-09 8.80017293e-10 -2.34296885e-27] [-4.56390225e-11 1.42663224e-11 -3.80395773e-29] [ 4.56390225e-11 -1.42663224e-11 3.78693415e-29] [-1.42663224e-11 -4.56390225e-11 1.21396404e-28] [ 1.42663224e-11 4.56390225e-11 -1.21509894e-28] [ 4.56390225e-11 1.42663224e-11 -3.80395773e-29] [-4.56390225e-11 -1.42663224e-11 3.80112047e-29] [ 1.42663224e-11 -4.56390225e-11 1.21509894e-28] [-1.42663224e-11 4.56390225e-11 -1.21453149e-28] [ 1.95696924e-10 1.95696924e-10 9.68871106e-10] [-1.95696924e-10 -1.95696924e-10 9.68871106e-10] [-1.95696924e-10 1.95696924e-10 9.68871106e-10] [ 1.95696924e-10 -1.95696924e-10 9.68871106e-10] [-1.95696924e-10 1.95696924e-10 -9.68871106e-10] [ 1.95696924e-10 -1.95696924e-10 -9.68871106e-10] [ 1.95696924e-10 1.95696924e-10 -9.68871106e-10] [-1.95696924e-10 -1.95696924e-10 -9.68871106e-10]] stress = [-8.58591355e-12 -8.58591355e-12 -4.53568542e-11 4.39400841e-28 -3.50125464e-34 2.35339552e-50] energy per atom = -3.8537756260803775 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0