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_SongMendelev_2021_AlSm__MO_722733117926_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 10:13:20       -6.459911         0.020547
BFGS:    1 10:13:20       -6.459927         0.016687
BFGS:    2 10:13:20       -6.459959         0.000246
BFGS:    3 10:13:20       -6.459959         0.000003
BFGS:    4 10:13:20       -6.459959         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.898215408028702e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.230442893912501, 4.705477136166445e-40, -2.098078353564701e-33], [1.6094391956224463e-39, 3.230442893912501, -5.869536030145376e-21], [-1.5961245072477314e-33, -5.869536030145376e-21, 3.230442893912501]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.89821541e-11  2.89821541e-11  2.89821541e-11  6.43533167e-27
 -3.77625801e-52 -3.17419489e-67]
energy per atom =  -3.2299795507701616
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0