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_ZhouWadleyJohnson_2001_Al__MO_049243498555_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 11:17:25       -7.033190         0.245766
BFGS:    1 11:17:25       -7.035647         0.220916
BFGS:    2 11:17:25       -7.045913         0.002981
BFGS:    3 11:17:26       -7.045915         0.000061
BFGS:    4 11:17:26       -7.045915         0.000000
BFGS:    5 11:17:26       -7.045915         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.958333642437167e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.288472328605233, -3.748725637148241e-32, 1.4676168224505558e-32], [-1.499292064963236e-32, 3.288472328605233, -1.5314723860463955e-19], [-4.536726121549885e-33, -1.5314723860462207e-19, 3.288472328605233]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 6.95833364e-15  6.95833364e-15  6.95833364e-15 -3.12761959e-31
  2.84952246e-34 -1.06144567e-50]
energy per atom =  -3.5229574722364574
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0