element(s):
['Cl', 'Li']
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:
['5.1545']
model name:
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cl', 'Li']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[5.1545, 0, 0], [0, 5.1545, 0], [0, 0, 5.1545]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:37:04      -28.613931         0.180342
BFGS:    1 15:37:04      -28.615272         0.166566
BFGS:    2 15:37:05      -28.622922         0.004135
BFGS:    3 15:37:05      -28.622926         0.000093
BFGS:    4 15:37:05      -28.622926         0.000000
BFGS:    5 15:37:05      -28.622926         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.58361415481584e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cl', 'Cl', 'Cl', 'Cl', 'Li', 'Li', 'Li', 'Li']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.86230743e-37 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.17246149e-36]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.86230743e-37]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[5.13324416340678, -1.6007946395880655e-32, 3.711695227599841e-33], [-1.5219266066694608e-32, 5.13324416340678, 4.4264080590269654e-20], [2.7313485473626346e-34, 4.4264080590270894e-20, 5.13324416340678]])
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 =  [-3.58361415e-14 -3.58361415e-14 -3.58361415e-14  1.35505102e-30
  5.84718222e-35 -1.18561923e-51]
energy per atom =  -3.5778658081176973
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0