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:
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000
==== 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 17:32:41       -0.502670        0.1389
BFGS:    1 17:32:41       -0.502930        0.1154
BFGS:    2 17:32:41       -0.503634        0.0311
BFGS:    3 17:32:41       -0.503674        0.0288
BFGS:    4 17:32:41       -0.503733        0.0194
BFGS:    5 17:32:41       -0.503768        0.0146
BFGS:    6 17:32:41       -0.503780        0.0051
BFGS:    7 17:32:41       -0.503782        0.0007
BFGS:    8 17:32:41       -0.503782        0.0001
BFGS:    9 17:32:42       -0.503782        0.0000
BFGS:   10 17:32:42       -0.503782        0.0000
BFGS:   11 17:32:42       -0.503782        0.0000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.1773794247047234e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['K']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[4.293892479450328, 1.4721041335482844e-37, -5.456876904405801e-38], [-1.1793940078759967e-35, 4.293892479450331, 1.1896149325902306e-18], [1.973726873793764e-35, 1.1984302129749216e-18, 4.293892479045167]])
forces =  [[0. 0. 0.]]
stress =  [-6.31875060e-12 -6.31875060e-12 -2.17737942e-11  4.20727939e-27
 -7.10405189e-47  1.30929779e-62]
energy per atom =  -0.5037816617137654
===============================================
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.