element(s):
['K']
AFLOW prototype label:
A_tP1_123_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2656', '0.9915135']
model name:
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_K__MO_749732139672_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['K']
representative atom coordinates =  [[0 0 0]]
spacegroup =  123
cell =  [[4.2656, 0, 0], [0, 4.2656, 0], [0, 0, 4.2294]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:32:42       -0.737444        0.1050
BFGS:    1 17:32:42       -0.737700        0.0978
BFGS:    2 17:32:42       -0.739660        0.0095
BFGS:    3 17:32:42       -0.739682        0.0043
BFGS:    4 17:32:42       -0.739683        0.0045
BFGS:    5 17:32:42       -0.739685        0.0040
BFGS:    6 17:32:42       -0.739687        0.0021
BFGS:    7 17:32:42       -0.739687        0.0004
BFGS:    8 17:32:42       -0.739687        0.0001
BFGS:    9 17:32:42       -0.739687        0.0000
BFGS:   10 17:32:42       -0.739687        0.0000
BFGS:   11 17:32:42       -0.739687        0.0000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.345627516605913e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['K']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[4.333877551458618, -3.647738524050699e-34, -1.1376404824014408e-32], [-1.4229165777752343e-34, 4.3338775514586185, 3.931654291650071e-20], [1.1929081606349775e-32, 3.93340399777788e-20, 4.333877549173247]])
forces =  [[0. 0. 0.]]
stress =  [-2.83816684e-11 -2.83816684e-11 -6.34562752e-11  1.48181092e-28
 -4.98596307e-42  1.79272776e-58]
energy per atom =  -0.739687245569782
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_tP1_123_a, while relaxed is A_cP1_221_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.