element(s):
['F', 'Li']
AFLOW prototype label:
AB_cP2_221_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:
['2.5617']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['F', 'Li']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[2.5617, 0, 0], [0, 2.5617, 0], [0, 0, 2.5617]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:31:41      -11.686969         7.457722
BFGS:    1 11:31:41      -12.796889         7.237377
BFGS:    2 11:31:41      -13.817465         6.229689
BFGS:    3 11:31:41      -14.598917         3.918607
BFGS:    4 11:31:41      -14.888791         0.500001
BFGS:    5 11:31:41      -14.891758         0.143434
BFGS:    6 11:31:41      -14.892037         0.003640
BFGS:    7 11:31:41      -14.892037         0.000028
BFGS:    8 11:31:41      -14.892037         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.62825001901506e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['F', 'Li']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.3111196924885147, -1.7395282058115e-33, 3.6174486556675334e-34], [-8.522546771750448e-33, 2.3111196924885147, -1.703235463086818e-17], [1.2783470368566987e-32, -1.7032354630868185e-17, 2.3111196924885147]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 7.62825002e-10  7.62825002e-10  7.62825002e-10 -1.57392414e-25
 -3.07690665e-33  1.86560317e-49]
energy per atom =  -7.446018385144222
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0