element(s):
['Cs', 'F']
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:
['6.1106']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cs', 'F']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[6.1106, 0, 0], [0, 6.1106, 0], [0, 0, 6.1106]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:25:26      -28.257442         7.782186
BFGS:    1 20:25:26      -29.318889         6.398866
BFGS:    2 20:25:27      -30.184152         5.161433
BFGS:    3 20:25:27      -30.874000         4.057667
BFGS:    4 20:25:27      -31.407469         3.074291
BFGS:    5 20:25:27      -31.801707         2.199347
BFGS:    6 20:25:27      -32.072155         1.422066
BFGS:    7 20:25:27      -32.233736         0.741851
BFGS:    8 20:25:27      -32.298288         0.131361
BFGS:    9 20:25:27      -32.300554         0.009581
BFGS:   10 20:25:27      -32.300566         0.000138
BFGS:   11 20:25:27      -32.300566         0.000000
BFGS:   12 20:25:27      -32.300566         0.000000
Minimization converged after 12 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.240996392025818e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cs', 'Cs', 'Cs', 'Cs', 'F', 'F', 'F', 'F']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.38967191e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.19902183e-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 2.42698202e-67 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [3.94344209e-67 2.39804367e-34 5.00000000e-01]]
cellpar =  Cell([[6.425003747028975, -2.4921837595249316e-32, -2.0478726384993944e-32], [-1.0565541636797939e-32, 6.425003747028975, 7.321206215423733e-18], [2.618768270728832e-32, 7.321206215423698e-18, 6.425003747028975]])
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 =  [-7.24099639e-14 -7.24099639e-14 -7.24099639e-14 -9.86647380e-30
  0.00000000e+00 -2.84012431e-62]
energy per atom =  -4.0375707649268975
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0