element(s):
['F', '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:
['4.079']
model name:
Sim_LAMMPS_EIM_Zhou_2010_BrClCsFIKLiNaRb__SM_259779394709_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['F', 'Li']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.079, 0, 0], [0, 4.079, 0], [0, 0, 4.079]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:29:19      -35.237982        0.8994
BFGS:    1 14:29:19      -35.271016        0.8143
BFGS:    2 14:29:19      -35.366693        0.4525
BFGS:    3 14:29:19      -35.404466        0.0601
BFGS:    4 14:29:19      -35.405054        0.0089
BFGS:    5 14:29:19      -35.405067        0.0000
BFGS:    6 14:29:19      -35.405067        0.0000
BFGS:    7 14:29:19      -35.405067        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.797989780462363e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['F', 'F', 'F', 'F', 'Li', 'Li', 'Li', 'Li']
basis =  [[0.0000000e+00 0.0000000e+00 0.0000000e+00]
 [0.0000000e+00 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 0.0000000e+00 5.0000000e-01]
 [5.0000000e-01 5.0000000e-01 0.0000000e+00]
 [5.0000000e-01 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 8.5144101e-49 0.0000000e+00]
 [0.0000000e+00 5.0000000e-01 0.0000000e+00]
 [0.0000000e+00 0.0000000e+00 5.0000000e-01]]
cellpar =  Cell([[4.018057374946945, 9.413158468569969e-33, -2.2400713749379984e-32], [-3.768884784441366e-34, 4.018057374946945, -1.0413095041939516e-18], [2.7881948603718206e-32, -1.041309504194001e-18, 4.018057374946945]])
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 =  [-5.79798978e-14 -5.79798978e-14 -5.79798978e-14 -7.83337585e-30
 -2.54487782e-34 -5.26182087e-50]
energy per atom =  -4.425633327806469
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0