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 11:30:57      -11.686969         7.457722
BFGS:    1 11:30:57      -12.796889         7.237377
BFGS:    2 11:30:57      -13.817465         6.229689
BFGS:    3 11:30:57      -14.598917         3.918607
BFGS:    4 11:30:57      -14.888791         0.500001
BFGS:    5 11:30:57      -14.891758         0.143434
BFGS:    6 11:30:57      -14.892037         0.003640
BFGS:    7 11:30:57      -14.892037         0.000028
BFGS:    8 11:30:57      -14.892037         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.628255212930854e-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, 1.5776712253760668e-32, -2.2395137589663175e-34], [6.839187388203361e-33, 2.3111196924885142, -1.527825506454328e-17], [3.0380295304613704e-33, -1.527825506454328e-17, 2.3111196924885147]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 7.62825521e-10  7.62825521e-10  7.62825521e-10  2.43287629e-26
 -1.53845332e-33 -4.13356623e-50]
energy per atom =  -7.446018385144226
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0