element(s):
['Al']
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:
['4.039']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.039, 0, 0], [0, 4.039, 0], [0, 0, 4.039]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:10:26      -47.095901        19.523900
BFGS:    1 11:10:26      -50.101841        20.552515
BFGS:    2 11:10:26      -53.260186        21.551477
BFGS:    3 11:10:27      -56.564260        22.489612
BFGS:    4 11:10:27      -60.005925        23.394222
BFGS:    5 11:10:27      -63.568854        24.080140
BFGS:    6 11:10:28      -67.218635        24.538709
BFGS:    7 11:10:28      -70.914492        24.676844
BFGS:    8 11:10:29      -74.608730        24.448736
BFGS:    9 11:10:29      -78.217577        23.554165
BFGS:   10 11:10:30      -81.634980        21.857598
BFGS:   11 11:10:30      -84.729962        19.172847
BFGS:   12 11:10:30      -87.313741        15.009382
BFGS:   13 11:10:31      -89.140387         8.993753
BFGS:   14 11:10:31      -89.926502         0.801351
BFGS:   15 11:10:32      -89.931106         0.178788
BFGS:   16 11:10:32      -89.931342         0.002287
BFGS:   17 11:10:33      -89.931342         0.000006
BFGS:   18 11:10:33      -89.931342         0.000000
Minimization converged after 18 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.0633698494574522e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.328125925134476, -3.15979989095395e-32, -3.763201991998147e-32], [-2.3802594726352343e-32, 3.328125925134476, -2.0617782442788462e-17], [3.4117803761463095e-32, -2.0617782442788505e-17, 3.328125925134477]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.06336985e-11 -2.06336985e-11 -2.06336985e-11 -1.37821039e-27
  7.41873230e-34  3.36488880e-50]
energy per atom =  -22.482835549674476
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0