element(s):
['Al']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.233']
model name:
EAM_QuinticClampedSpline_ErcolessiAdams_1994_Al__MO_450093727396_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.233, 0, 0], [0, 3.233, 0], [0, 0, 3.233]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 13:54:13       -6.569956        0.5206
BFGS:    1 13:54:13       -6.580777        0.4488
BFGS:    2 13:54:13       -6.614010        0.0141
BFGS:    3 13:54:13       -6.614029        0.0053
BFGS:    4 13:54:13       -6.614032        0.0000
BFGS:    5 13:54:13       -6.614032        0.0000
BFGS:    6 13:54:13       -6.614032        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.621242812772264e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1474773371219475, 2.056460286286048e-32, 2.1661630604962993e-32], [1.1308504315273518e-33, 3.1474773371219475, -6.729661337593624e-20], [-7.390046314803231e-34, -6.729661337591151e-20, 3.1474773371219475]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.62124281e-13  1.62124281e-13  1.62124281e-13 -2.99177290e-29
  3.88803134e-35 -3.38995172e-51]
energy per atom =  -3.307015865092336
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0