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_1959LowCutoff_K__MO_749732139672_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 17:01:45       -3.332077        0.0343
BFGS:    1 17:01:45       -3.332127        0.0338
BFGS:    2 17:01:45       -3.334889        0.0549
BFGS:    3 17:01:45       -3.338876        0.0007
BFGS:    4 17:01:45       -3.338877        0.0000
BFGS:    5 17:01:45       -3.338877        0.0000
BFGS:    6 17:01:45       -3.338877        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.5225233683770305e-14 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([[6.766202517962347, -1.8413681550969615e-32, -6.490478441899977e-34], [-1.6727361275303608e-32, 6.766202517962347, -2.4947377218986965e-17], [-2.916951561835579e-33, -2.4947377218986962e-17, 6.766202517962347]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.52252337e-14  1.52252337e-14  1.52252337e-14  7.22945115e-32
 -1.82294094e-35  2.93744338e-53]
energy per atom =  -0.8347192070002071
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0