element(s):
['K']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2844']
model name:
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_K__MO_836927321152_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['K']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[4.2844, 0, 0], [0, 4.2844, 0], [0, 0, 4.2844]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:36:38       -0.837258         0.059040
BFGS:    1 16:36:38       -0.837404         0.056319
BFGS:    2 16:36:38       -0.838832         0.003667
BFGS:    3 16:36:38       -0.838837         0.000315
BFGS:    4 16:36:38       -0.838837         0.000001
BFGS:    5 16:36:38       -0.838837         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.221330304414842e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['K']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[4.21019524339553, -1.9519234656580882e-32, -2.6493761239702602e-33], [-7.809507327412245e-33, 4.21019524339553, -2.8214702713716123e-19], [-8.409512947555192e-33, -2.8214702713716518e-19, 4.21019524339553]])
forces =  [[0. 0. 0.]]
stress =  [-6.22133030e-12 -6.22133030e-12 -6.22133030e-12 -5.91430770e-29
  4.52714882e-37 -1.63063423e-57]
energy per atom =  -0.8388374455814961
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0