element(s):
['F', 'Li']
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:
['4.079']
model name:
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['F', 'Li']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.079, 0, 0], [0, 4.079, 0], [0, 0, 4.079]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:04:14      -35.237982         0.899416
BFGS:    1 14:04:15      -35.271016         0.814340
BFGS:    2 14:04:15      -35.366693         0.452475
BFGS:    3 14:04:15      -35.404466         0.060094
BFGS:    4 14:04:15      -35.405054         0.008890
BFGS:    5 14:04:16      -35.405067         0.000046
BFGS:    6 14:04:16      -35.405067         0.000000
BFGS:    7 14:04:17      -35.405067         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.572044123711183e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['F', 'F', 'F', 'F', 'Li', 'Li', 'Li', 'Li']
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 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 3.40576404e-49 3.40576404e-49]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [1.66146036e-67 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[4.018057374946946, -3.563183758826071e-33, -2.018780457393006e-32], [1.3927775773072535e-32, 4.018057374946946, -2.6091379532270158e-18], [-1.1520903975208643e-32, -2.609137953227012e-18, 4.018057374946946]])
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 =  [-5.57204412e-14 -5.57204412e-14 -5.57204412e-14 -1.35103972e-29
  1.59054864e-34  3.67854234e-50]
energy per atom =  -4.42563332780647
===============================================
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.