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_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_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 17:16:27      -94.832145        1.5255
BFGS:    1 17:16:28      -94.930777        1.4915
BFGS:    2 17:16:28      -95.148397        1.4089
BFGS:    3 17:16:28      -95.353015        1.3177
BFGS:    4 17:16:28      -95.543229        1.2168
BFGS:    5 17:16:29      -95.717539        1.1056
BFGS:    6 17:16:29      -95.874387        0.9839
BFGS:    7 17:16:29      -96.012129        0.8506
BFGS:    8 17:16:29      -96.128956        0.7050
BFGS:    9 17:16:30      -96.222970        0.5464
BFGS:   10 17:16:30      -96.292267        0.3765
BFGS:   11 17:16:30      -96.335805        0.2038
BFGS:   12 17:16:30      -96.353374        0.0305
BFGS:   13 17:16:30      -96.353776        0.0000
BFGS:   14 17:16:30      -96.353776        0.0000
BFGS:   15 17:16:30      -96.353776        0.0000
Minimization converged after 15 steps.
Maximum force component: 4.349605378050623e-31 eV/Angstrom
Maximum stress component: 1.2557539355310604e-15 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 =  [[0.    0.    0.   ]
 [0.    0.5   0.5  ]
 [0.5   0.5   0.   ]
 [0.5   0.    0.5  ]
 [0.75  0.25  0.75 ]
 [0.25  0.25  0.25 ]
 [0.25  0.75  0.75 ]
 [0.75  0.75  0.25 ]
 [0.625 0.625 0.625]
 [0.375 0.875 0.125]
 [0.875 0.125 0.375]
 [0.125 0.375 0.875]
 [0.875 0.375 0.125]
 [0.375 0.125 0.875]
 [0.125 0.875 0.375]
 [0.625 0.125 0.125]
 [0.375 0.375 0.625]
 [0.875 0.625 0.875]
 [0.875 0.875 0.625]
 [0.375 0.625 0.375]
 [0.125 0.625 0.125]
 [0.625 0.375 0.375]
 [0.625 0.875 0.875]
 [0.125 0.125 0.625]]
cellpar =  Cell([[6.88550071351172, 5.5022453631886305e-33, -1.4086208277929323e-32], [-1.7140893054771617e-33, 6.88550071351172, 2.1758498129249114e-17], [-1.7685757273100825e-32, 2.175849812924913e-17, 6.88550071351172]])
forces =  [[ 2.12175872e-32 -2.51958848e-32 -1.06087936e-32]
 [ 4.32087323e-32 -2.29857195e-32  3.45683672e-32]
 [ 1.32609920e-32  3.00582485e-32 -3.53626454e-33]
 [ 4.95077035e-32  8.37652662e-32  3.18263808e-32]
 [-1.41450581e-32 -3.00582485e-32  3.53626454e-33]
 [ 1.06087936e-32 -2.65219840e-32  1.06087936e-32]
 [-7.07252907e-33  7.07252907e-32 -1.76813227e-33]
 [ 1.06087936e-32 -2.47538517e-32  1.41450581e-32]
 [ 4.95077035e-32  2.82901163e-32 -2.12175872e-32]
 [ 4.24351744e-32  8.13340843e-32  1.76813227e-31]
 [-1.69740698e-31 -8.48703488e-32  2.82901163e-32]
 [-1.59131904e-31  4.34960538e-31 -2.82901163e-32]
 [ 1.55595640e-31 -2.26320930e-31  4.24351744e-32]
 [ 1.06087936e-31  6.70485489e-50  2.12175872e-32]
 [ 5.65802326e-32 -5.65802326e-32 -1.78796131e-49]
 [-2.12175872e-32  1.13160465e-31 -5.48121003e-32]
 [ 7.07252907e-33 -1.59131904e-31 -2.12175872e-32]
 [-3.88989099e-32  4.24351744e-32  2.82901163e-32]
 [ 1.13160465e-31  1.13160465e-31  3.57592261e-49]
 [-2.97046221e-31 -1.13160465e-31  3.88989099e-32]
 [ 9.90154070e-32  1.41450581e-32  1.41450581e-32]
 [-1.30841788e-31  4.59714390e-32  7.07252907e-32]
 [ 2.75828634e-31 -2.28531096e-31 -1.90958285e-31]
 [-2.82901163e-32  8.48703488e-32 -8.48703488e-32]]
stress =  [ 1.25575394e-15  1.25575394e-15  1.25575394e-15 -4.47323917e-33
 -1.69699190e-63 -1.41936697e-65]
energy per atom =  -4.014740654925711
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0