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_1959LowCutoff_Cr__MO_483480726117_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 17:47:46       -7.275005        0.3735
BFGS:    1 17:47:46       -7.279966        0.2471
BFGS:    2 17:47:46       -7.283978        0.0118
BFGS:    3 17:47:46       -7.283987        0.0004
BFGS:    4 17:47:46       -7.283987        0.0000
BFGS:    5 17:47:46       -7.283987        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.3542257179932365e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.897539618661815, 8.187794699488284e-33, 4.369263164893932e-37], [9.03867168426467e-33, 2.897539618661815, 3.330763840896931e-18], [-2.5861388068654343e-34, 3.330763840896932e-18, 2.897539618661815]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.35422572e-12 -3.35422572e-12 -3.35422572e-12 -2.67006524e-30
  6.11716862e-35  1.62462020e-52]
energy per atom =  -3.6419936187501314
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0