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:
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 =  225
cell =  [[4.079, 0, 0], [0, 4.079, 0], [0, 0, 4.079]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:29:31      -50.816559        8.9580
BFGS:    1 14:29:31      -52.167214        9.0487
BFGS:    2 14:29:31      -53.529588        9.1122
BFGS:    3 14:29:31      -54.899549        9.1492
BFGS:    4 14:29:31      -56.272806        9.1554
BFGS:    5 14:29:31      -57.648870        9.1583
BFGS:    6 14:29:32      -59.017969        9.0890
BFGS:    7 14:29:32      -60.373184        8.9721
BFGS:    8 14:29:32      -61.708018        8.8139
BFGS:    9 14:29:32      -63.013437        8.5805
BFGS:   10 14:29:32      -64.278606        8.2756
BFGS:   11 14:29:32      -65.492042        7.8890
BFGS:   12 14:29:32      -66.640640        7.4091
BFGS:   13 14:29:32      -67.709460        6.8230
BFGS:   14 14:29:32      -68.681673        6.1295
BFGS:   15 14:29:32      -69.539645        5.2857
BFGS:   16 14:29:32      -70.259591        4.2859
BFGS:   17 14:29:32      -70.818831        3.1434
BFGS:   18 14:29:32      -71.189781        1.7669
BFGS:   19 14:29:32      -71.337521        0.1625
BFGS:   20 14:29:32      -71.338654        0.0139
BFGS:   21 14:29:32      -71.338662        0.0001
BFGS:   22 14:29:32      -71.338662        0.0000
BFGS:   23 14:29:32      -71.338662        0.0000
Minimization converged after 23 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.4802386597959854e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['F', 'F', 'F', 'F', '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 2.14454579e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.90473929e-49 0.00000000e+00]
 [1.90473929e-49 5.00000000e-01 4.28909158e-34]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[3.5922384196892145, -8.229266374384465e-33, 9.20749439593509e-33], [-8.644804076262641e-33, 3.592238419689214, -8.977188179236758e-18], [-4.873667277034429e-32, -8.977188179236732e-18, 3.5922384196892145]])
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 =  [-3.48023866e-14 -3.48023866e-14 -3.48023866e-14  3.74114769e-31
  1.59198475e-34 -2.71240136e-51]
energy per atom =  -8.91733272693922
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0