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:
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000
==== 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 15:37:05      -28.665971         1.824073
BFGS:    1 15:37:05      -28.796648         1.515104
BFGS:    2 15:37:05      -28.975323         0.850931
BFGS:    3 15:37:05      -29.046722         0.082875
BFGS:    4 15:37:05      -29.047337         0.000244
BFGS:    5 15:37:05      -29.047337         0.000094
BFGS:    6 15:37:05      -29.047337         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.7407855774415057e-10 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]
 [1.13844940e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 3.20445017e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 4.50842104e-68 0.00000000e+00]
 [5.69224698e-50 5.00000000e-01 0.00000000e+00]
 [2.27689879e-49 3.20445017e-35 5.00000000e-01]]
cellpar =  Cell([[6.010172852989475, -1.4043789578177194e-32, 9.993366504795459e-33], [5.297603588622692e-33, 6.010172852989475, 2.3801136715210772e-18], [1.7175250829421287e-32, 2.3801136715210665e-18, 6.010172852989475]])
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 =  [-1.74078558e-10 -1.74078558e-10 -1.74078558e-10 -2.16064004e-26
  5.68715787e-35  1.17595519e-50]
energy per atom =  -3.6309171261596482
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0