element(s):
['Cr']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.6528']
model name:
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.6528, 0, 0], [0, 3.6528, 0], [0, 0, 3.6528]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:17:36      -16.554753         1.174954
BFGS:    1 16:17:36      -16.610807         1.049615
BFGS:    2 16:17:36      -16.737114         0.623020
BFGS:    3 16:17:36      -16.795800         0.159285
BFGS:    4 16:17:36      -16.799996         0.004527
BFGS:    5 16:17:36      -16.800000         0.000093
BFGS:    6 16:17:36      -16.800000         0.000000
BFGS:    7 16:17:36      -16.800000         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.337025284405434e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Cr']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.5300000659395234, -6.248397795160472e-34, 2.436677895842162e-33], [-5.384223200379036e-35, 3.5300000659395234, -5.06065428933249e-18], [-8.30387760497187e-34, -5.060654289332488e-18, 3.5300000659395234]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.33702528e-13  2.33702528e-13  2.33702528e-13  1.70204216e-28
 -1.03038564e-35 -1.39068724e-51]
energy per atom =  -4.199999985846915
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0