element(s):
['Co', 'Ni']
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:
['3.6559']
model name:
EAM_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Ni']
representative atom coordinates =  [[0.  0.5 0.5]
 [0.  0.  0. ]]
spacegroup =  221
cell =  [[3.6559, 0, 0], [0, 3.6559, 0], [0, 0, 3.6559]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:40:30      -17.405266         1.387482
BFGS:    1 12:40:30      -17.482449         1.204602
BFGS:    2 12:40:30      -17.623327         0.656212
BFGS:    3 12:40:30      -17.676654         0.057138
BFGS:    4 12:40:30      -17.677079         0.002362
BFGS:    5 12:40:30      -17.677080         0.000021
BFGS:    6 12:40:31      -17.677080         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.422256964736972e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Ni']
basis =  [[0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.07359624e-17 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 6.07359624e-17]
 [0.00000000e+00 6.07359624e-17 6.07359624e-17]]
cellpar =  Cell([[3.541838220052307, -1.6100572207446143e-32, 1.8861589492286378e-33], [-3.4912483446543236e-32, 3.541838220052307, -4.9010996949692526e-18], [1.7174327164265558e-32, -4.9010996949692526e-18, 3.541838220052307]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 6.42225696e-10  6.42225696e-10  6.42225696e-10  1.16540899e-25
 -6.87021894e-58  1.14309505e-57]
energy per atom =  -4.419269875103858
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0