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 15:51:08       -7.275005         0.373474
BFGS:    1 15:51:08       -7.279966         0.247099
BFGS:    2 15:51:08       -7.283978         0.011838
BFGS:    3 15:51:08       -7.283987         0.000403
BFGS:    4 15:51:08       -7.283987         0.000001
BFGS:    5 15:51:08       -7.283987         0.000000
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, 7.861000721489978e-33, 2.138176550706314e-35], [8.728488754263977e-33, 2.897539618661815, 3.3307631520893684e-18], [-9.81440944930492e-35, 3.3307631520893692e-18, 2.897539618661815]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.35422572e-12 -3.35422572e-12 -3.35422572e-12 -6.44649587e-30
  6.11716862e-35  1.18768271e-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