element(s):
['K']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.6342']
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 =  225
cell =  [[6.6342, 0, 0], [0, 6.6342, 0], [0, 0, 6.6342]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:16:10       -3.765794         0.047027
BFGS:    1 15:16:10       -3.765888         0.046401
BFGS:    2 15:16:10       -3.769233         0.002467
BFGS:    3 15:16:10       -3.769242         0.000127
BFGS:    4 15:16:10       -3.769242         0.000000
BFGS:    5 15:16:10       -3.769242         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.639370405137986e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['K', 'K', 'K', 'K']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[6.554378559583748, 7.529575532272708e-34, 1.2026796527385736e-33], [3.475838974839708e-33, 6.554378559583748, 5.3074225375147816e-20], [1.7181311593787404e-32, 5.3074225375127106e-20, 6.554378559583748]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.63937041e-13 -5.63937041e-13 -5.63937041e-13 -1.62458953e-28
 -5.97745314e-36 -2.23296251e-52]
energy per atom =  -0.9423104990496467
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0