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_BelandTammMu_2017_FeNiCr__MO_715003088863_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 16:51:04      -14.666035        0.8408
BFGS:    1 16:51:04      -14.693967        0.7087
BFGS:    2 16:51:04      -14.758307        0.1471
BFGS:    3 16:51:04      -14.761157        0.0021
BFGS:    4 16:51:04      -14.761158        0.0000
BFGS:    5 16:51:04      -14.761158        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.0245477209350462e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Cr']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.44774305e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.5843797074038277, -2.7030066156793216e-32, -5.885857845912711e-34], [-2.7510718456949964e-32, 3.5843797074038277, -8.90553850006629e-18], [-1.072812465253102e-32, -8.905538500066293e-18, 3.584379707403828]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.02454772e-10  2.02454772e-10  2.02454772e-10  5.89859632e-27
 -3.67559196e-58  1.32348538e-58]
energy per atom =  -3.6902894680316525
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0