element(s):
['Cl', 'Rb']
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:
['6.7009']
model name:
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cl', 'Rb']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[6.7009, 0, 0], [0, 6.7009, 0], [0, 0, 6.7009]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:37:05      -25.952525         1.607125
BFGS:    1 15:37:05      -26.056708         1.415882
BFGS:    2 15:37:05      -26.235100         0.951171
BFGS:    3 15:37:05      -26.338364         0.412512
BFGS:    4 15:37:05      -26.359583         0.027096
BFGS:    5 15:37:05      -26.359672         0.000611
BFGS:    6 15:37:05      -26.359672         0.000069
BFGS:    7 15:37:05      -26.359672         0.000001
BFGS:    8 15:37:05      -26.359672         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.463397744945535e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cl', 'Cl', 'Cl', 'Cl', 'Rb', 'Rb', 'Rb', 'Rb']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.69183775e-34 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 1.30224657e-50]
 [0.00000000e+00 5.00000000e-01 2.34591887e-34]
 [2.88466333e-66 4.69183775e-34 5.00000000e-01]]
cellpar =  Cell([[6.56776315953498, -2.9737378968991397e-33, -1.5309491278618703e-33], [-4.0380308512241415e-32, 6.56776315953498, 1.6544205014463174e-17], [-4.3200189285220624e-33, 1.654420501446318e-17, 6.56776315953498]])
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 =  [ 3.46339774e-11  3.46339774e-11  3.46339774e-11 -8.68245557e-28
 -5.95311477e-36  1.31660127e-52]
energy per atom =  -3.294959040982453
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0