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:
MEAM_LAMMPS_LeeLee_2010_FeAl__MO_332211522050_002
==== 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 14:00:28      -95.205482         0.940107
BFGS:    1 14:00:28      -95.243086         0.926525
BFGS:    2 14:00:28      -95.378224         0.875088
BFGS:    3 14:00:29      -95.505543         0.822251
BFGS:    4 14:00:29      -95.624828         0.767987
BFGS:    5 14:00:30      -95.735866         0.712269
BFGS:    6 14:00:30      -95.838435         0.655067
BFGS:    7 14:00:30      -95.932310         0.596351
BFGS:    8 14:00:31      -96.017263         0.536093
BFGS:    9 14:00:31      -96.093060         0.474262
BFGS:   10 14:00:31      -96.159462         0.410827
BFGS:   11 14:00:32      -96.216226         0.345757
BFGS:   12 14:00:32      -96.263105         0.279020
BFGS:   13 14:00:33      -96.299847         0.210583
BFGS:   14 14:00:33      -96.326194         0.140414
BFGS:   15 14:00:34      -96.341883         0.068478
BFGS:   16 14:00:34      -96.346672         0.001672
BFGS:   17 14:00:35      -96.346675         0.000019
BFGS:   18 14:00:35      -96.346675         0.000000
Minimization converged after 18 steps.
Maximum force component: 7.720215946075412e-32 eV/Angstrom
Maximum stress component: 3.850416184695403e-10 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 =  [[4.17568915e-33 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 2.70591512e-33 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([[6.832781762048496, -2.5596478493121507e-33, -1.0707377448494823e-32], [-4.939547224884154e-33, 6.832781762048496, 2.054700328684275e-17], [-2.799632761676825e-32, 2.054700328684274e-17, 6.832781762048496]])
forces =  [[ 2.10551344e-32 -1.09662158e-32  1.57913508e-32]
 [ 5.26378360e-33 -2.10551344e-32  8.77297267e-34]
 [ 1.40367563e-32  7.01837813e-33 -1.22821617e-32]
 [ 7.01837813e-33  1.51333778e-32 -2.63189180e-33]
 [-1.75459453e-32 -3.68464852e-32 -1.31594590e-32]
 [ 5.83563276e-65 -2.10551344e-32 -1.05275672e-32]
 [-2.28097289e-32 -1.93005399e-32  5.70243223e-33]
 [ 7.69656726e-65 -7.01837813e-33 -1.75459453e-32]
 [ 3.15827016e-32  7.01837813e-33  8.77297267e-33]
 [ 7.72021595e-32  1.40367563e-32 -3.50918907e-33]
 [-5.61470251e-32  2.10333971e-65  8.79857444e-65]
 [-4.38648633e-32  5.26378360e-32  7.01837813e-33]
 [-3.68464852e-32 -3.50918907e-33 -2.10551344e-32]
 [-7.01837813e-33  1.75459453e-33  7.01837813e-33]
 [ 1.93005399e-32 -1.93005399e-32 -5.80390637e-50]
 [ 3.59691879e-32 -1.66686481e-32 -1.18435131e-32]
 [-7.01837813e-33  3.33372961e-32 -1.40367563e-32]
 [ 7.01837813e-33 -7.01837813e-33 -2.10551344e-32]
 [-1.40367563e-32 -3.50918907e-33 -7.01837813e-33]
 [-3.50918907e-32 -8.17823171e-50 -2.71962153e-32]
 [ 7.01837813e-33 -7.01837813e-33 -1.75459453e-32]
 [ 2.98281071e-32  4.38648633e-32 -3.50918907e-33]
 [-3.86010797e-32 -2.10551344e-32  4.21102688e-32]
 [ 2.10551344e-32  7.01837813e-33  1.31594590e-32]]
stress =  [3.85041618e-10 3.85041618e-10 3.85041618e-10 2.20433973e-26
 1.10005429e-35 6.73789822e-52]
energy per atom =  -4.014444786618202
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0