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_JacobsenNorskovPuska_1987_Al__MO_411692133366_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 16:46:08       -6.711758         0.532075
BFGS:    1 16:46:08       -6.722911         0.445288
BFGS:    2 16:46:08       -6.745975         0.070936
BFGS:    3 16:46:08       -6.746485         0.007076
BFGS:    4 16:46:08       -6.746490         0.000092
BFGS:    5 16:46:08       -6.746490         0.000000
BFGS:    6 16:46:08       -6.746490         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.303432720311867e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1655369348329985, -8.261580906023619e-33, 1.2236252213015914e-33], [-6.484144868306329e-33, 3.1655369348329985, -1.4737166514488509e-18], [6.8017382285235245e-34, -1.473716651448852e-18, 3.1655369348329985]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.30343272e-13  1.30343272e-13  1.30343272e-13  8.08960992e-30
 -1.02504857e-34 -2.97432552e-51]
energy per atom =  -1.5632451360448614
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0