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 16:40:14      -51.236709         6.446291
BFGS:    1 16:40:14      -52.187032         6.214193
BFGS:    2 16:40:14      -53.097803         5.919242
BFGS:    3 16:40:15      -53.959557         5.559293
BFGS:    4 16:40:15      -54.761919         5.125875
BFGS:    5 16:40:15      -55.493173         4.609490
BFGS:    6 16:40:16      -56.140088         3.999489
BFGS:    7 16:40:16      -56.687744         3.283928
BFGS:    8 16:40:16      -57.120063         2.455382
BFGS:    9 16:40:17      -57.422908         1.524553
BFGS:   10 16:40:17      -57.569793         0.407280
BFGS:   11 16:40:18      -57.579908         0.041131
BFGS:   12 16:40:18      -57.580009         0.000964
BFGS:   13 16:40:18      -57.580009         0.000002
BFGS:   14 16:40:19      -57.580009         0.000000
Minimization converged after 14 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.6123355062814413e-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]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 6.14508604e-35]
 [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]
 [8.65071108e-68 6.14508604e-35 5.00000000e-01]]
cellpar =  Cell([[6.268195215726228, -1.1613332463700031e-32, 5.642776613090632e-34], [-8.824017348413742e-33, 6.268195215726228, -4.7760072317234485e-18], [-3.834381981906019e-34, -4.7760072317234485e-18, 6.268195215726228]])
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 =  [-3.61233551e-12 -3.61233551e-12 -3.61233551e-12  1.28242049e-30
 -1.30714628e-35 -1.39011450e-53]
energy per atom =  -7.197501131707484
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0