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_Dynamo_Zhakhovsky_2009_Al__MO_519613893196_000
==== 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 11:17:20       -6.642035         0.257080
BFGS:    1 11:17:20       -6.644656         0.218542
BFGS:    2 11:17:20       -6.651102         0.017197
BFGS:    3 11:17:20       -6.651139         0.001033
BFGS:    4 11:17:20       -6.651139         0.000005
BFGS:    5 11:17:20       -6.651139         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.213095498110994e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1957131560996013, 4.2663928001746306e-37, 6.628998410792531e-35], [1.2767963616821302e-35, 3.1957131560996013, 7.159776777472113e-23], [5.950188197603857e-35, 7.15977677747014e-23, 3.1957131560996013]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.21309550e-11 -7.21309550e-11 -7.21309550e-11  1.94432808e-28
  5.02890738e-34  7.74636819e-52]
energy per atom =  -3.3255695908442804
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0