element(s):
['Al']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.039']
model name:
EAM_Dynamo_WineyKubotaGupta_2010_Al__MO_149316865608_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.039, 0, 0], [0, 4.039, 0], [0, 0, 4.039]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:11:18      -10.582150         0.083606
BFGS:    1 16:11:18      -10.582437         0.076602
BFGS:    2 16:11:18      -10.583918         0.001459
BFGS:    3 16:11:18      -10.583918         0.000025
BFGS:    4 16:11:18      -10.583918         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.7216512806041003e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.70001006e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.0248453866224, 4.083529680331018e-33, -1.0288204348649837e-33], [6.194029981814252e-33, 4.0248453866224, 5.463786626750083e-20], [1.7514885991855054e-34, 5.463786626750154e-20, 4.0248453866224]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.72165128e-10  3.72165128e-10  3.72165128e-10  6.28172103e-27
 -1.70621753e-59  2.21726345e-58]
energy per atom =  -2.615245354054552
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0