element(s):
['K']
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:
['5.2674']
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 =  229
cell =  [[5.2674, 0, 0], [0, 5.2674, 0], [0, 0, 5.2674]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:58:27       -1.881807        0.0492
BFGS:    1 17:58:27       -1.881909        0.0479
BFGS:    2 17:58:27       -1.883711        0.0023
BFGS:    3 17:58:27       -1.883715        0.0001
BFGS:    4 17:58:27       -1.883715        0.0000
BFGS:    5 17:58:27       -1.883715        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.453226854772012e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['K', 'K']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[5.200704623221919, 1.5869787687173802e-33, -7.578385849307474e-33], [8.003502625621962e-34, 5.200704623221919, -8.886518822256008e-22], [1.2939896752215956e-33, -8.8865188222793e-22, 5.200704623221919]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.45322685e-13 -6.45322685e-13 -6.45322685e-13  2.34917320e-28
 -3.79764912e-35  7.90859558e-51]
energy per atom =  -0.9418576723943204
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0