element(s):
['Al', 'Cu']
AFLOW prototype label:
AB3_cF16_225_a_bc
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.8417']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Cu', 'Cu']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  225
cell =  [[5.8417, 0, 0], [0, 5.8417, 0], [0, 0, 5.8417]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:32:37     -270.318747         8.083193
BFGS:    1 16:32:37     -271.468999         7.243159
BFGS:    2 16:32:37     -272.488503         6.339269
BFGS:    3 16:32:37     -273.367400         5.367776
BFGS:    4 16:32:37     -274.095258         4.324721
BFGS:    5 16:32:37     -274.661030         3.205918
BFGS:    6 16:32:37     -275.054351         2.031521
BFGS:    7 16:32:37     -275.263925         0.748258
BFGS:    8 16:32:37     -275.295076         0.041105
BFGS:    9 16:32:37     -275.295168         0.000769
BFGS:   10 16:32:37     -275.295168         0.000001
BFGS:   11 16:32:37     -275.295168         0.000000
Minimization converged after 11 steps.
Maximum force component: 1.6052955792479791e-29 eV/Angstrom
Maximum stress component: 1.216722257697457e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 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 2.39919449e-49 1.87437070e-50]
 [2.39919449e-49 5.00000000e-01 0.00000000e+00]
 [1.17148169e-50 0.00000000e+00 5.00000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[5.703812404071027, 2.4142418734480604e-32, 2.6156031746974366e-34], [2.1558473472729926e-32, 5.703812404071027, 4.371523491300005e-18], [9.993638354606193e-36, 4.37152349130001e-18, 5.703812404071027]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 1.87479776e-31  6.37431237e-30  2.15601742e-30]
 [ 2.22632234e-31  2.01540759e-30 -1.60529558e-29]
 [ 1.48226198e-30  7.12423148e-30 -9.18650901e-30]
 [ 1.87479776e-30  5.39004355e-31 -6.74927192e-30]
 [-5.24943372e-30  9.74894834e-30  1.55608214e-29]
 [-3.15200373e-30 -7.92102052e-30  1.68731798e-30]
 [ 1.68731798e-30 -4.49951462e-30  1.19401182e-29]
 [-3.97662180e-30  1.08738270e-29  8.41608431e-30]]
stress =  [-1.21672226e-12 -1.21672226e-12 -1.21672226e-12 -7.93804038e-31
  5.68304706e-34  7.01678829e-53]
energy per atom =  -17.205947986915447
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0