element(s):
['Cl', 'Cs']
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:
['7.0727']
model name:
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cl', 'Cs']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[7.0727, 0, 0], [0, 7.0727, 0], [0, 0, 7.0727]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:02:52      -21.801775         2.414577
BFGS:    1 13:02:53      -22.042858         2.242071
BFGS:    2 13:02:53      -22.358561         1.960874
BFGS:    3 13:02:53      -22.629080         1.638854
BFGS:    4 13:02:53      -22.847930         1.271073
BFGS:    5 13:02:53      -23.009666         0.869403
BFGS:    6 13:02:53      -23.105430         0.397449
BFGS:    7 13:02:53      -23.127936         0.048982
BFGS:    8 13:02:53      -23.128259         0.002336
BFGS:    9 13:02:53      -23.128260         0.000013
BFGS:   10 13:02:53      -23.128260         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.386284250965694e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cl', 'Cl', 'Cl', 'Cl', 'Cs', 'Cs', 'Cs', 'Cs']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.26985432e-34]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 8.06414249e-49]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [2.52004453e-50 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[6.7878539272560685, 1.01852908784994e-32, 5.022301487271207e-32], [2.5581876695044645e-32, 6.7878539272560685, 7.337653217090448e-18], [-1.1028975532803606e-33, 7.337653217090476e-18, 6.7878539272560685]])
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 =  [-8.38628425e-11 -8.38628425e-11 -8.38628425e-11 -4.63772259e-26
  1.73400283e-59 -5.12259561e-59]
energy per atom =  -2.8910324544212167
===============================================
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.