element(s):
['Co', 'Fe']
AFLOW prototype label:
A3B_cP4_221_c_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.7068']
model name:
EAM_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Fe']
representative atom coordinates =  [[0.  0.5 0.5]
 [0.  0.  0. ]]
spacegroup =  221
cell =  [[3.7068, 0, 0], [0, 3.7068, 0], [0, 0, 3.7068]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 09:22:53      -17.199353         1.558072
BFGS:    1 09:22:53      -17.297131         1.368488
BFGS:    2 09:22:53      -17.467637         0.895285
BFGS:    3 09:22:53      -17.565412         0.407745
BFGS:    4 09:22:53      -17.590664         0.005636
BFGS:    5 09:22:53      -17.590669         0.000005
BFGS:    6 09:22:53      -17.590669         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.295961712251378e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Fe']
basis =  [[0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.33367846e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 0.00000000e+00]]
cellpar =  Cell([[3.5552798137458708, -2.1102828772331462e-32, -1.997435956248142e-32], [6.355906140942362e-33, 3.5552798137458708, -2.3308305795879244e-17], [-3.715574072094861e-33, -2.3308305795879234e-17, 3.555279813745871]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 8.29596171e-11  8.29596171e-11  8.29596171e-11 -4.86483168e-27
 -8.12627733e-35  3.49792021e-51]
energy per atom =  -4.397667234340112
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0