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:
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Cr__MO_859700307573_004
==== 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 16:53:09       -7.748834         0.022275
BFGS:    1 16:53:09       -7.748852         0.015204
BFGS:    2 16:53:09       -7.748868         0.000048
BFGS:    3 16:53:09       -7.748868         0.000000
BFGS:    4 16:53:09       -7.748868         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.831936909147648e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8755435567204612, -4.536471864321846e-36, 1.0942614585290086e-32], [-1.956153411774555e-33, 2.8755435567204612, 8.0908081246368e-22], [-3.774325847335572e-33, 8.090808124820515e-22, 2.8755435567204612]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.83193691e-14 -5.83193691e-14 -5.83193691e-14  5.45939585e-30
 -1.78569452e-34  4.96084824e-50]
energy per atom =  -3.8744339343731267
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0