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:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== 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 09:51:53       -2.438722         3.053988
BFGS:    1 09:51:53       -2.804234         2.581783
BFGS:    2 09:51:53       -3.021468         0.044940
BFGS:    3 09:51:53       -3.021480         0.022179
BFGS:    4 09:51:53       -3.021486         0.001631
BFGS:    5 09:51:53       -3.021486         0.001286
BFGS:    6 09:51:53       -3.021486         0.000001
BFGS:    7 09:51:53       -3.021486         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.9960619908889374e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['K']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[3.8650142242225436, -5.718874410724069e-36, -7.168512178262792e-39], [3.3399369042146804e-34, 3.8650142242225436, -1.477689895106787e-21], [9.86795892872821e-36, -1.4712232695159456e-21, 3.8650142239755967]])
forces =  [[0. 0. 0.]]
stress =  [ 4.99606199e-11  4.99606199e-11 -4.94552979e-11 -1.40558656e-30
  9.58030415e-44  3.39853387e-61]
energy per atom =  -3.021485753997241
===============================================
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.