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_MendelevKramerBecker_2008_Al__MO_106969701023_005
==== 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 16:46:09       -6.617559         0.021293
BFGS:    1 16:46:09       -6.617578         0.019249
BFGS:    2 16:46:09       -6.617666         0.001103
BFGS:    3 16:46:09       -6.617666         0.000007
BFGS:    4 16:46:09       -6.617666         0.000000
BFGS:    5 16:46:09       -6.617666         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.238298441614835e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.2384073086008125, -9.535667732435887e-34, -6.406447526830908e-33], [-3.9414276293098805e-36, 3.2384073086008125, -5.3807274113658005e-20], [6.483323785852806e-33, -5.3807274113661496e-20, 3.2384073086008125]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.23829844e-13 -3.23829844e-13 -3.23829844e-13  2.61856427e-29
 -4.89718235e-35  2.94028902e-51]
energy per atom =  -3.3088330409262348
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0