element(s):
['F', '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:
['5.7304']
model name:
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['F', 'Rb']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[5.7304, 0, 0], [0, 5.7304, 0], [0, 0, 5.7304]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:25:13      -29.092608         1.454085
BFGS:    1 20:25:13      -29.177641         1.273130
BFGS:    2 20:25:14      -29.333212         0.790312
BFGS:    3 20:25:14      -29.411135         0.235816
BFGS:    4 20:25:15      -29.418048         0.012961
BFGS:    5 20:25:15      -29.418069         0.000059
BFGS:    6 20:25:15      -29.418069         0.000004
BFGS:    7 20:25:15      -29.418069         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.9689966041659205e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['F', 'F', 'F', 'F', 'Rb', 'Rb', 'Rb', 'Rb']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.07720978e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.47386394e-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 9.58494736e-68 3.03860489e-50]
 [1.21544196e-49 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 5.47386394e-34 5.00000000e-01]]
cellpar =  Cell([[5.629456535307288, -7.695844709837886e-33, -1.6658607073228682e-33], [-4.825593700145601e-33, 5.629456535307288, -1.7757506013477064e-17], [2.8517007074699595e-33, -1.775750601347706e-17, 5.629456535307288]])
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 =  [-4.96899660e-11 -4.96899660e-11 -4.96899660e-11  5.42857747e-28
  0.00000000e+00 -1.64073883e-59]
energy per atom =  -3.6772585908416127
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0