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:
EAM_CubicNaturalSpline_ErcolessiAdams_1994_Al__MO_800509458712_002
==== 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 16:09:36      -13.439564         0.042324
BFGS:    1 16:09:36      -13.439638         0.038608
BFGS:    2 16:09:36      -13.440000         0.000227
BFGS:    3 16:09:37      -13.440000         0.000001
BFGS:    4 16:09:37      -13.440000         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.6996818122257237e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.39391726e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.38825696e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.032082770331406, -1.6342177481694065e-32, 1.4660137186302782e-33], [-1.5328558181033944e-32, 4.032082770331406, 1.4089720616491712e-18], [-1.0133100781118093e-34, 1.4089720616491712e-18, 4.032082770331406]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.69968181e-12  2.69968181e-12  2.69968181e-12  3.16404885e-29
 -3.25772411e-35 -8.37521060e-52]
energy per atom =  -3.3600000010860245
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0