element(s):
['Cl', 'K']
AFLOW prototype label:
AB_cF8_225_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:
['6.3844']
model name:
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cl', 'K']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[6.3844, 0, 0], [0, 6.3844, 0], [0, 0, 6.3844]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:26:03      -26.488321        1.1001
BFGS:    1 14:26:03      -26.537520        0.9862
BFGS:    2 14:26:03      -26.656539        0.5925
BFGS:    3 14:26:03      -26.712679        0.1468
BFGS:    4 14:26:03      -26.716020        0.0117
BFGS:    5 14:26:03      -26.716045        0.0013
BFGS:    6 14:26:04      -26.716045        0.0003
BFGS:    7 14:26:04      -26.716045        0.0000
BFGS:    8 14:26:04      -26.716045        0.0000
BFGS:    9 14:26:04      -26.716045        0.0000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.465514426103181e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cl', 'Cl', 'Cl', 'Cl', 'K', 'K', 'K', 'K']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.53338865e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.08953817e-49 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[6.2799797669698, -6.862950010026882e-33, 1.3925833813533882e-32], [-2.752697287001167e-32, 6.2799797669698, -1.0810740068913396e-18], [-1.4292972238953186e-33, -1.0810740068913319e-18, 6.2799797669698]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.46551443e-14  3.46551443e-14  3.46551443e-14  6.66536582e-30
 -1.00894296e-62 -3.89716782e-62]
energy per atom =  -3.33950559248949
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0