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_LandaWynblattSiegel_2000_AlPb__MO_699137396381_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 11:14:51       -6.568122         0.516166
BFGS:    1 11:14:51       -6.579042         0.469771
BFGS:    2 11:14:51       -6.613712         0.081454
BFGS:    3 11:14:51       -6.614285         0.028139
BFGS:    4 11:14:51       -6.614368         0.000914
BFGS:    5 11:14:51       -6.614369         0.000011
BFGS:    6 11:14:51       -6.614369         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.6125634813243877e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.149030464167366, 7.340333442081323e-33, -7.012862731569289e-33], [1.2894357411305766e-32, 3.149030464167366, -1.1399347059416697e-18], [1.6368022803574214e-33, -1.139934705941657e-18, 3.149030464167366]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.61256348e-10  2.61256348e-10  2.61256348e-10 -4.37761705e-27
  5.17911428e-34 -2.45431470e-50]
energy per atom =  -3.307184259908351
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0