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_2018_FeNiCrCoCu__MO_803527979660_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 16:50:41       -8.220959         0.706086
BFGS:    1 16:50:41       -8.241199         0.628862
BFGS:    2 16:50:41       -8.288317         0.090785
BFGS:    3 16:50:41       -8.288928         0.026429
BFGS:    4 16:50:42       -8.288984         0.000114
BFGS:    5 16:50:42       -8.288984         0.000000
BFGS:    6 16:50:42       -8.288984         0.000000
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, -2.4576756342546874e-33, 1.6002252131877067e-34], [-2.764368180213774e-33, 2.794781369121689, -1.011617182440169e-18], [-3.9531160083995e-34, -1.0116171824401688e-18, 2.794781369121689]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 5.10539929e-14  5.10539929e-14  5.10539929e-14 -6.96726128e-32
  8.25195032e-63 -1.41574581e-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