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_1959HighCutoff_K__MO_836927321152_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       -0.838154        0.0504
BFGS:    1 17:32:42       -0.838225        0.0479
BFGS:    2 17:32:42       -0.838803        0.0159
BFGS:    3 17:32:42       -0.838818        0.0136
BFGS:    4 17:32:42       -0.838821        0.0124
BFGS:    5 17:32:42       -0.838837        0.0010
BFGS:    6 17:32:42       -0.838837        0.0002
BFGS:    7 17:32:42       -0.838837        0.0000
BFGS:    8 17:32:42       -0.838837        0.0000
BFGS:    9 17:32:42       -0.838837        0.0000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.55814508859994e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['K']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[4.210195243470192, 2.782856167666535e-35, -5.85559590527307e-33], [6.513944886620513e-35, 4.21019524347019, 2.157257249348739e-18], [-1.21288456750652e-36, 2.1640737987559697e-18, 4.210195243563105]])
forces =  [[0. 0. 0.]]
stress =  [-5.55814509e-12 -5.55814509e-12 -3.92762021e-12  3.21966871e-27
  3.39536162e-37 -1.37332788e-52]
energy per atom =  -0.8388374455814982
===============================================
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.