element(s):
['I', 'K']
AFLOW prototype label:
AB_cP2_221_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.3387']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['I', 'K']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[4.3387, 0, 0], [0, 4.3387, 0], [0, 0, 4.3387]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:31:41       -9.627909         6.613731
BFGS:    1 11:31:41      -10.627286         6.649966
BFGS:    2 11:31:41      -11.598358         6.189808
BFGS:    3 11:31:41      -12.449686         4.943191
BFGS:    4 11:31:41      -13.008987         2.202263
BFGS:    5 11:31:41      -13.060554         1.656457
BFGS:    6 11:31:41      -13.095690         0.234651
BFGS:    7 11:31:41      -13.096511         0.020278
BFGS:    8 11:31:41      -13.096517         0.000283
BFGS:    9 11:31:41      -13.096517         0.000000
BFGS:   10 11:31:41      -13.096517         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.7103980473780318e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['I', 'K']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.8500158269840714, -5.758094501762158e-33, 7.155723567415695e-33], [-1.1848833377950397e-32, 3.8500158269840714, 3.3666335861143115e-17], [-6.1008782206867323e-33, 3.366633586114312e-17, 3.8500158269840714]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.71039805e-13  1.71039805e-13  1.71039805e-13 -1.85068360e-30
  5.54375681e-34 -2.08491826e-51]
energy per atom =  -6.54825873568992
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0