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_001
==== 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 13:02:52      -26.488321         1.100095
BFGS:    1 13:02:52      -26.537520         0.986196
BFGS:    2 13:02:53      -26.656539         0.592547
BFGS:    3 13:02:53      -26.712679         0.146775
BFGS:    4 13:02:53      -26.716020         0.011673
BFGS:    5 13:02:53      -26.716045         0.001277
BFGS:    6 13:02:53      -26.716045         0.000293
BFGS:    7 13:02:53      -26.716045         0.000005
BFGS:    8 13:02:53      -26.716045         0.000000
BFGS:    9 13:02:53      -26.716045         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.427324158747894e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cl', 'Cl', 'Cl', 'Cl', 'K', 'K', 'K', 'K']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]
 [0.5 0.5 0.5]
 [0.5 0.  0. ]
 [0.  0.5 0. ]
 [0.  0.  0.5]]
cellpar =  Cell([[6.279979766969799, -1.7925329551153316e-33, 1.692152910437874e-32], [-1.5423481983001187e-32, 6.279979766969799, -1.0859407499901095e-18], [-1.6447028249696557e-32, -1.0859407499900725e-18, 6.279979766969799]])
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 =  [ 3.42732416e-14  3.42732416e-14  3.42732416e-14 -3.42455049e-31
  4.27299170e-36 -1.95744233e-53]
energy per atom =  -3.339505592489491
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Skipping parameter set 0 because of error while adding or validating property:
 
ERROR(@kim_property_modify): input value "Rock Salt" doesn't meet the format specification. An integer equal to or greater than 1 or integer indices range of "start:stop".
No parameter sets in this group successfully added a property instance. Skipping this group.