element(s):
['Cr']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.8741']
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 =  229
cell =  [[2.8741, 0, 0], [0, 2.8741, 0], [0, 0, 2.8741]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:47:03       -8.220959        0.7061
BFGS:    1 17:47:03       -8.241199        0.6289
BFGS:    2 17:47:03       -8.288317        0.0908
BFGS:    3 17:47:03       -8.288928        0.0264
BFGS:    4 17:47:03       -8.288984        0.0001
BFGS:    5 17:47:03       -8.288984        0.0000
BFGS:    6 17:47:03       -8.288984        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.1053992853760544e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.794781369121689, -2.9630224035907917e-33, 2.5054599135603973e-34], [-2.6322826341146137e-33, 2.794781369121689, -1.0114831692617329e-18], [-1.9009602234841468e-34, -1.0114831692617329e-18, 2.794781369121689]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 5.10539929e-14  5.10539929e-14  5.10539929e-14 -2.49538191e-32
  3.71182851e-63 -1.68258672e-63]
energy per atom =  -4.144491911319323
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0