element(s):
['Cl', 'Cs']
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:
['7.0727']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cl', 'Cs']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[7.0727, 0, 0], [0, 7.0727, 0], [0, 0, 7.0727]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:26:16      -50.762761        4.6957
BFGS:    1 14:26:16      -51.434536        4.2489
BFGS:    2 14:26:16      -52.033446        3.7226
BFGS:    3 14:26:16      -52.546849        3.1070
BFGS:    4 14:26:16      -52.960532        2.3911
BFGS:    5 14:26:16      -53.258532        1.5624
BFGS:    6 14:26:16      -53.427275        0.6567
BFGS:    7 14:26:16      -53.457049        0.1222
BFGS:    8 14:26:16      -53.458045        0.0052
BFGS:    9 14:26:16      -53.458047        0.0000
BFGS:   10 14:26:16      -53.458047        0.0000
BFGS:   11 14:26:16      -53.458047        0.0000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.3688093410262e-16 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cl', 'Cl', 'Cl', 'Cl', 'Cs', 'Cs', 'Cs', 'Cs']
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 0.00000000e+00]
 [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]
 [9.46077621e-51 1.13620129e-34 5.00000000e-01]]
cellpar =  Cell([[6.780242090304093, -2.77797854741842e-33, -3.037697183793287e-34], [-2.4516557530688527e-33, 6.780242090304093, -7.430660191532267e-18], [-4.557690128633027e-36, -7.430660191532264e-18, 6.780242090304093]])
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 =  [ 9.36880934e-16  9.36880934e-16  9.36880934e-16  1.18326768e-32
 -4.46867539e-35  4.34634713e-52]
energy per atom =  -6.682255857409482
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0