element(s):
['Al', 'O']
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:
['4.475']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'O']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.475, 0, 0], [0, 4.475, 0], [0, 0, 4.475]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:18:00      -83.419460       17.9599
BFGS:    1 14:18:00      -86.154240       18.5049
BFGS:    2 14:18:00      -88.985352       19.1696
BFGS:    3 14:18:00      -91.902758       19.7296
BFGS:    4 14:18:00      -94.904359       20.2919
BFGS:    5 14:18:00      -97.990316       20.8539
BFGS:    6 14:18:00     -101.160605       21.4213
BFGS:    7 14:18:00     -104.415380       21.9744
BFGS:    8 14:18:00     -107.752411       22.5173
BFGS:    9 14:18:00     -111.169846       23.0456
BFGS:   10 14:18:00     -114.665112       23.5541
BFGS:   11 14:18:00     -118.234796       24.0368
BFGS:   12 14:18:00     -121.874522       24.4868
BFGS:   13 14:18:00     -125.578801       24.8961
BFGS:   14 14:18:01     -129.340863       25.2556
BFGS:   15 14:18:01     -133.155258       25.6079
BFGS:   16 14:18:01     -137.014640       25.8374
BFGS:   17 14:18:01     -140.912219       26.0812
BFGS:   18 14:18:01     -144.829282       26.1279
BFGS:   19 14:18:01     -148.744626       26.0551
BFGS:   20 14:18:01     -152.638799       25.8420
BFGS:   21 14:18:01     -156.489030       25.4650
BFGS:   22 14:18:01     -160.268753       24.8971
BFGS:   23 14:18:01     -163.955523       24.2169
BFGS:   24 14:18:01     -167.513428       23.1759
BFGS:   25 14:18:01     -170.893435       21.8377
BFGS:   26 14:18:01     -174.047603       20.1565
BFGS:   27 14:18:01     -176.920597       18.0794
BFGS:   28 14:18:01     -179.451251       15.6528
BFGS:   29 14:18:01     -181.580074       12.6402
BFGS:   30 14:18:02     -183.210200        8.9872
BFGS:   31 14:18:02     -184.241607        4.6412
BFGS:   32 14:18:02     -184.562805        0.5006
BFGS:   33 14:18:02     -184.566171        0.0381
BFGS:   34 14:18:02     -184.566191        0.0003
BFGS:   35 14:18:02     -184.566191        0.0000
BFGS:   36 14:18:02     -184.566191        0.0000
Minimization converged after 36 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.010740671860588e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'O', 'O', 'O', 'O']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.52792132e-48 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 7.63960660e-49]
 [7.63960660e-49 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[3.5825287942423683, 4.892261058983991e-32, 1.3821731208147953e-32], [3.135989696514293e-32, 3.5825287942423683, -1.4411787741219883e-17], [7.216705006730055e-32, -1.4411787741219954e-17, 3.5825287942423683]])
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 =  [ 9.01074067e-14  9.01074067e-14  9.01074067e-14 -1.63048591e-29
  7.40541974e-62  1.48115464e-61]
energy per atom =  -23.07077384646815
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0