element(s):
['I', 'Na']
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:
['6.4903']
model name:
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['I', 'Na']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[6.4903, 0, 0], [0, 6.4903, 0], [0, 0, 6.4903]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:11:45      -20.767050         0.188171
BFGS:    1 11:11:45      -20.768514         0.174940
BFGS:    2 11:11:45      -20.777921         0.032938
BFGS:    3 11:11:45      -20.778144         0.012338
BFGS:    4 11:11:45      -20.778188         0.000697
BFGS:    5 11:11:45      -20.778188         0.000001
BFGS:    6 11:11:46      -20.778188         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.311786965574115e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['I', 'I', 'I', 'I', 'Na', 'Na', 'Na', 'Na']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.32509266e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.98384340e-35]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.30037064e-50 2.12014825e-49]
 [0.00000000e+00 5.00000000e-01 1.49192170e-35]
 [1.17709638e-68 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[6.454527547817246, -3.81891438829968e-33, -1.8670776345211985e-32], [2.5462465616076522e-33, 6.454527547817246, -1.4781829309644874e-18], [1.4766116701294367e-32, -1.4781829309645024e-18, 6.454527547817246]])
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 =  [-5.31178697e-12 -5.31178697e-12 -5.31178697e-12  1.41589433e-28
  8.62935510e-35 -8.30268251e-51]
energy per atom =  -2.597273510648154
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0