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:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== 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 19:25:09      -51.236709         6.446291
BFGS:    1 19:25:09      -52.187032         6.214193
BFGS:    2 19:25:09      -53.097803         5.919242
BFGS:    3 19:25:09      -53.959557         5.559293
BFGS:    4 19:25:09      -54.761919         5.125875
BFGS:    5 19:25:09      -55.493173         4.609490
BFGS:    6 19:25:09      -56.140088         3.999489
BFGS:    7 19:25:09      -56.687744         3.283928
BFGS:    8 19:25:09      -57.120063         2.455382
BFGS:    9 19:25:09      -57.422908         1.524553
BFGS:   10 19:25:10      -57.569793         0.407280
BFGS:   11 19:25:10      -57.579908         0.041131
BFGS:   12 19:25:10      -57.580009         0.000964
BFGS:   13 19:25:10      -57.580009         0.000002
BFGS:   14 19:25:10      -57.580009         0.000000
Minimization converged after 14 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.6131241036824782e-12 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]
 [3.27475968e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.22901721e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 6.14508604e-35]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.09158656e-49 3.41120800e-51]
 [2.18317312e-49 5.00000000e-01 6.14508604e-35]
 [6.82241600e-51 1.84352581e-34 5.00000000e-01]]
cellpar =  Cell([[6.2681952157262275, -1.2064973075074996e-32, 2.0029050800560746e-34], [-1.0092712763037078e-32, 6.2681952157262275, -5.244960553594155e-18], [5.831604911499807e-34, -5.244960553594154e-18, 6.2681952157262275]])
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 =  [-3.61312410e-12 -3.61312410e-12 -3.61312410e-12 -4.36757868e-29
  3.92143883e-35  3.66147165e-52]
energy per atom =  -7.197501131707483
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0