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_MendelevKramerBecker_2008_Al__MO_106969701023_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 15:09:20      -13.642278         0.037729
BFGS:    1 15:09:20      -13.642336         0.034518
BFGS:    2 15:09:20      -13.642628         0.000769
BFGS:    3 15:09:20      -13.642628         0.000043
BFGS:    4 15:09:20      -13.642628         0.000000
BFGS:    5 15:09:20      -13.642628         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.7975854292768546e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.045259793422218, -1.6095087574362998e-32, 1.30189363913513e-34], [-1.6250149168620774e-32, 4.045259793422218, -2.8341837533312555e-20], [-1.0168872367040026e-33, -2.834183753331219e-20, 4.045259793422218]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.79758543e-12  1.79758543e-12  1.79758543e-12 -1.27502020e-29
 -7.11529704e-62 -1.26551915e-60]
energy per atom =  -3.41065695371861
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0