element(s):
['Co', 'Fe']
AFLOW prototype label:
AB7_cI16_229_a_bc
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.9417']
model name:
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Fe', 'Fe']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.   0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  229
cell =  [[5.9417, 0, 0], [0, 5.9417, 0], [0, 0, 5.9417]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 09:29:59      -67.624545        1.4575
BFGS:    1 09:29:59      -67.713776        1.3995
BFGS:    2 09:29:59      -67.913250        1.2609
BFGS:    3 09:30:00      -68.092282        1.1267
BFGS:    4 09:30:00      -68.251404        0.9952
BFGS:    5 09:30:00      -68.390913        0.8650
BFGS:    6 09:30:00      -68.510915        0.7349
BFGS:    7 09:30:00      -68.611344        0.6039
BFGS:    8 09:30:00      -68.691978        0.4709
BFGS:    9 09:30:00      -68.752688        0.3393
BFGS:   10 09:30:00      -68.793966        0.2115
BFGS:   11 09:30:00      -68.816261        0.0860
BFGS:   12 09:30:00      -68.820629        0.0018
BFGS:   13 09:30:00      -68.820631        0.0000
BFGS:   14 09:30:00      -68.820631        0.0000
BFGS:   15 09:30:00      -68.820631        0.0000
Minimization converged after 15 steps.
Maximum force component: 4.300883800264111e-31 eV/Angstrom
Maximum stress component: 2.634296022273807e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.71544576e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.35772288e-35]
 [5.00000000e-01 0.00000000e+00 5.96451401e-50]
 [0.00000000e+00 5.00000000e-01 3.35772288e-35]
 [1.19290280e-49 1.00731686e-34 5.00000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[5.735821604032878, 3.6215661896395495e-32, -4.3084947093977155e-33], [5.303097185404957e-32, 5.735821604032878, 2.232813247806732e-18], [5.124869194691185e-33, 2.2328132478067304e-18, 5.735821604032878]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 1.91477703e-31  1.64965406e-31 -7.95368922e-32]
 [-2.21044176e-63 -2.35664866e-31 -3.53497299e-32]
 [ 1.17832433e-32  1.64965406e-31 -4.71329732e-32]
 [ 9.42659463e-32 -4.12413515e-32  4.24196758e-31]
 [-2.06206758e-32  3.53497299e-32 -9.42659463e-32]
 [-1.06049190e-31 -4.30088380e-31 -1.53182163e-31]
 [-1.64965406e-31 -2.29773244e-31 -5.30245948e-32]
 [-2.59231352e-31  2.35664866e-32 -3.03418515e-31]]
stress =  [-2.63429602e-14 -2.63429602e-14 -2.63429602e-14  1.89271019e-31
 -1.01468515e-34  5.78744312e-52]
energy per atom =  -4.301289439887035
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0