element(s):
['Br', '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:
['5.5121']
model name:
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Br', 'Li']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[5.5121, 0, 0], [0, 5.5121, 0], [0, 0, 5.5121]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:02:52      -25.540825         0.284875
BFGS:    1 13:02:52      -25.544035         0.240898
BFGS:    2 13:02:52      -25.551877         0.006542
BFGS:    3 13:02:53      -25.551883         0.000269
BFGS:    4 13:02:53      -25.551883         0.000002
BFGS:    5 13:02:53      -25.551883         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.090722647063631e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Br', 'Br', 'Br', 'Br', '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 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [1.55665955e-50 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[5.494359416048921, -2.9099088108745763e-33, -1.811326551198705e-33], [-3.8329238386407144e-32, 5.494359416048921, -9.496931069299588e-21], [1.4949657520278946e-33, -9.496931069298984e-21, 5.494359416048921]])
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 =  [-4.09072265e-11 -4.09072265e-11 -4.09072265e-11 -1.09640090e-28
 -3.03040005e-34 -8.94622936e-52]
energy per atom =  -3.1939853610030027
===============================================
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.