element(s):
['Al', 'U']
AFLOW prototype label:
A2B_cF24_227_c_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.8498']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'U']
representative atom coordinates =  [[0.125 0.125 0.125]
 [0.5   0.5   0.5  ]]
spacegroup =  227
cell =  [[7.8498, 0, 0], [0, 7.8498, 0], [0, 0, 7.8498]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 20:22:23     -269.520450        6.9470
BFGS:    1 20:22:23     -270.539920        6.6433
BFGS:    2 20:22:23     -271.513003        6.3291
BFGS:    3 20:22:23     -272.437310        5.9922
BFGS:    4 20:22:23     -273.309769        5.6376
BFGS:    5 20:22:23     -274.127688        5.2648
BFGS:    6 20:22:23     -274.888268        4.8730
BFGS:    7 20:22:23     -275.588598        4.4614
BFGS:    8 20:22:23     -276.225657        4.0292
BFGS:    9 20:22:23     -276.796303        3.5757
BFGS:   10 20:22:23     -277.297272        3.1001
BFGS:   11 20:22:23     -277.725174        2.6014
BFGS:   12 20:22:23     -278.080159        2.1129
BFGS:   13 20:22:23     -278.356393        1.5659
BFGS:   14 20:22:23     -278.548651        0.9931
BFGS:   15 20:22:23     -278.652985        0.3935
BFGS:   16 20:22:23     -278.671704        0.0151
BFGS:   17 20:22:23     -278.671731        0.0002
BFGS:   18 20:22:23     -278.671731        0.0000
BFGS:   19 20:22:23     -278.671731        0.0000
Minimization converged after 19 steps.
Maximum force component: 2.0905155743749077e-30 eV/Angstrom
Maximum stress component: 4.8871428321871935e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'U', 'U', 'U', 'U', 'U', 'U', 'U', 'U']
basis =  [[1.25000000e-01 1.25000000e-01 1.25000000e-01]
 [8.75000000e-01 3.75000000e-01 6.25000000e-01]
 [3.75000000e-01 6.25000000e-01 8.75000000e-01]
 [6.25000000e-01 8.75000000e-01 3.75000000e-01]
 [3.75000000e-01 8.75000000e-01 6.25000000e-01]
 [8.75000000e-01 6.25000000e-01 3.75000000e-01]
 [6.25000000e-01 3.75000000e-01 8.75000000e-01]
 [1.25000000e-01 6.25000000e-01 6.25000000e-01]
 [8.75000000e-01 8.75000000e-01 1.25000000e-01]
 [3.75000000e-01 1.25000000e-01 3.75000000e-01]
 [3.75000000e-01 3.75000000e-01 1.25000000e-01]
 [8.75000000e-01 1.25000000e-01 8.75000000e-01]
 [6.25000000e-01 1.25000000e-01 6.25000000e-01]
 [1.25000000e-01 8.75000000e-01 8.75000000e-01]
 [1.25000000e-01 3.75000000e-01 3.75000000e-01]
 [6.25000000e-01 6.25000000e-01 1.25000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.41433288e-17 5.65733152e-17]
 [5.65733152e-17 1.41433288e-17 5.00000000e-01]
 [5.65733152e-17 5.00000000e-01 5.65733152e-17]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[7.594153999215227, -3.6170954503642895e-32, 1.0585105328373113e-33], [-1.3924919849746572e-33, 7.594153999215227, -1.9056468096069367e-17], [-7.680800540206829e-33, -1.905646809606937e-17, 7.594153999215227]])
forces =  [[ 2.41813369e-31  4.05622425e-31 -1.56008625e-31]
 [-6.86437950e-31  1.77849832e-30 -7.80043125e-32]
 [-6.82537734e-32 -7.89793664e-31  4.91427169e-31]
 [-4.99227600e-31  1.56008625e-32 -5.61631050e-31]
 [-7.80043125e-32 -1.01015585e-30  9.20450887e-31]
 [ 2.80815525e-31 -1.01785279e-48  4.05622425e-31]
 [-1.24026857e-30  6.39635362e-31  6.70837087e-31]
 [ 3.00316603e-31  2.18412075e-31 -1.87210350e-31]
 [-2.49613800e-31 -9.36051750e-32 -6.24034500e-32]
 [ 5.92832775e-31 -3.12017250e-32 -4.68025875e-32]
 [-4.68025875e-32 -6.39635362e-31  5.61631050e-31]
 [ 1.09206037e-31 -7.48841400e-31  6.55236225e-31]
 [ 6.24034500e-32  9.36051750e-32 -2.65214662e-31]
 [ 3.04216819e-31  1.40407762e-31  3.12017250e-32]
 [ 2.80815525e-31 -3.12017250e-32 -3.74420700e-31]
 [ 2.65214662e-31  4.68025875e-31 -1.79409919e-31]
 [ 1.37287590e-30  3.74420700e-31 -1.39627719e-30]
 [-7.48841400e-31  6.24034500e-32  4.99227600e-31]
 [-1.24806900e-31  8.73648300e-31 -2.09051557e-30]
 [-1.90330522e-30 -1.37287590e-30 -1.24806900e-31]
 [-6.24034500e-32  9.98455200e-31 -4.99227600e-31]
 [-9.98455200e-31 -1.43527935e-30  4.99227600e-31]
 [ 2.49613800e-31  2.49613800e-31 -7.48841400e-31]
 [-1.68489315e-30  1.49768280e-30 -3.75822567e-48]]
stress =  [-4.88714283e-14 -4.88714283e-14 -4.88714283e-14  9.02769836e-31
  2.27976658e-33  9.77061091e-51]
energy per atom =  -11.611322134417948
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0