element(s):
['Li']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.3176']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.3176, 0, 0], [0, 4.3176, 0], [0, 0, 4.3176]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:01:56      -17.370628        7.2902
BFGS:    1 17:01:56      -18.498638        7.7371
BFGS:    2 17:01:56      -19.689824        8.1440
BFGS:    3 17:01:56      -20.941152        8.5371
BFGS:    4 17:01:56      -22.249586        8.9029
BFGS:    5 17:01:56      -23.612166        9.2513
BFGS:    6 17:01:56      -25.020034        9.5066
BFGS:    7 17:01:56      -26.459239        9.6633
BFGS:    8 17:01:56      -27.912428        9.7088
BFGS:    9 17:01:56      -29.358750        9.5386
BFGS:   10 17:01:56      -30.761111        9.1098
BFGS:   11 17:01:56      -32.074407        8.3624
BFGS:   12 17:01:56      -33.242772        7.1276
BFGS:   13 17:01:56      -34.182216        5.2819
BFGS:   14 17:01:56      -34.791259        2.7230
BFGS:   15 17:01:56      -34.937402        0.9753
BFGS:   16 17:01:56      -34.954023        0.1195
BFGS:   17 17:01:56      -34.954291        0.0045
BFGS:   18 17:01:56      -34.954291        0.0000
BFGS:   19 17:01:56      -34.954291        0.0000
Minimization converged after 19 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.8664747784681597e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li', 'Li', 'Li']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.83037850e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.75051269e-33 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.75051269e-33]]
cellpar =  Cell([[3.52066902487879, -5.655950317030629e-33, -1.2989618135226055e-33], [-1.2140747801313028e-32, 3.52066902487879, -2.887840022012195e-17], [-2.2319939234713694e-32, -2.8878400220121934e-17, 3.52066902487879]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.86647478e-10  2.86647478e-10  2.86647478e-10  5.54240426e-26
 -3.31473494e-34 -3.44931929e-50]
energy per atom =  -8.738572831054713
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0