element(s):
['Al', 'Fe']
AFLOW prototype label:
AB2_cF24_227_a_d
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.0562']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Fe']
representative atom coordinates =  [[0.    0.    0.   ]
 [0.625 0.625 0.625]]
spacegroup =  227
cell =  [[7.0562, 0, 0], [0, 7.0562, 0], [0, 0, 7.0562]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:59:14     -100.991504         0.858432
BFGS:    1 12:59:14     -101.022742         0.839735
BFGS:    2 12:59:14     -101.142928         0.762477
BFGS:    3 12:59:14     -101.251404         0.683599
BFGS:    4 12:59:14     -101.347929         0.603146
BFGS:    5 12:59:14     -101.432271         0.521166
BFGS:    6 12:59:14     -101.504206         0.437714
BFGS:    7 12:59:14     -101.563515         0.352848
BFGS:    8 12:59:14     -101.609992         0.266630
BFGS:    9 12:59:14     -101.643439         0.179120
BFGS:   10 12:59:14     -101.663667         0.090384
BFGS:   11 12:59:14     -101.670496         0.000485
BFGS:   12 12:59:15     -101.670497         0.000003
BFGS:   13 12:59:15     -101.670497         0.000000
Minimization converged after 13 steps.
Maximum force component: 2.2697866723229507e-31 eV/Angstrom
Maximum stress component: 7.119025530221544e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[7.05911876e-34 3.01472678e-33 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.00806207e-33]
 [5.00000000e-01 1.25503879e-34 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [6.25000000e-01 6.25000000e-01 6.25000000e-01]
 [3.75000000e-01 8.75000000e-01 1.25000000e-01]
 [8.75000000e-01 1.25000000e-01 3.75000000e-01]
 [1.25000000e-01 3.75000000e-01 8.75000000e-01]
 [8.75000000e-01 3.75000000e-01 1.25000000e-01]
 [3.75000000e-01 1.25000000e-01 8.75000000e-01]
 [1.25000000e-01 8.75000000e-01 3.75000000e-01]
 [6.25000000e-01 1.25000000e-01 1.25000000e-01]
 [3.75000000e-01 3.75000000e-01 6.25000000e-01]
 [8.75000000e-01 6.25000000e-01 8.75000000e-01]
 [8.75000000e-01 8.75000000e-01 6.25000000e-01]
 [3.75000000e-01 6.25000000e-01 3.75000000e-01]
 [1.25000000e-01 6.25000000e-01 1.25000000e-01]
 [6.25000000e-01 3.75000000e-01 3.75000000e-01]
 [6.25000000e-01 8.75000000e-01 8.75000000e-01]
 [1.25000000e-01 1.25000000e-01 6.25000000e-01]]
cellpar =  Cell([[6.905511450144538, -3.90923609103246e-33, 3.591244705704796e-33], [-4.078501093979106e-34, 6.905511450144538, -1.6612843408848083e-18], [1.2447075903618323e-33, -1.6612843408847964e-18, 6.905511450144538]])
forces =  [[-1.77327084e-32  6.02912085e-32  2.83723334e-32]
 [ 7.53640106e-32 -9.93031669e-32 -3.63520522e-32]
 [ 7.09308335e-32 -7.09308335e-33  1.41861667e-32]
 [ 6.38377502e-32  1.25015594e-31  6.20644793e-33]
 [-1.13489334e-31 -2.12792501e-31  7.09308335e-33]
 [-1.41861667e-32 -2.83723334e-32  2.83723334e-32]
 [-7.09308335e-32  5.67446668e-32 -3.54654168e-33]
 [-1.13489334e-31  9.93031669e-32  1.41861667e-32]
 [ 5.67446668e-32  2.83723334e-32  5.67446668e-32]
 [-2.83723334e-32 -4.25585001e-32  9.93031669e-32]
 [ 3.54654168e-32 -4.96515835e-32 -1.38315125e-31]
 [ 4.25585001e-32 -1.41861667e-32  2.83723334e-32]
 [ 4.25585001e-32  2.26978667e-31 -2.83723334e-32]
 [-5.67446668e-32  7.09308335e-33  1.13489334e-31]
 [ 5.67446668e-32 -1.41861667e-32 -5.14248543e-32]
 [ 4.25585001e-32  1.41861667e-32  1.41861667e-32]
 [-8.51170002e-32 -7.09308335e-32 -4.25585001e-32]
 [-1.06396250e-31 -2.83723334e-32  1.13489334e-31]
 [ 9.22100836e-32  1.41861667e-32 -1.70234000e-31]
 [-2.83723334e-32 -5.67446668e-32 -4.25585001e-32]
 [ 5.67446668e-32  2.83723334e-32  1.41861667e-32]
 [-1.41861667e-32  4.25585001e-32  1.77327084e-31]
 [ 1.41861667e-32 -1.41861667e-31 -2.83723334e-32]
 [ 4.25585001e-32  2.48257917e-32  2.83723334e-32]]
stress =  [ 7.11902553e-12  7.11902553e-12  7.11902553e-12 -1.96532646e-27
  4.30801801e-35 -6.52723634e-51]
energy per atom =  -4.23627069465594
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0