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:
MEAM_LAMMPS_PascuetFernandez_2015_AlU__MO_596300673917_002
==== 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 22:30:24       -6.395104         0.220975
BFGS:    1 22:30:24       -6.397045         0.189182
BFGS:    2 22:30:24       -6.402632         0.012594
BFGS:    3 22:30:24       -6.402659         0.000783
BFGS:    4 22:30:25       -6.402659         0.000004
BFGS:    5 22:30:25       -6.402659         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.779944769490216e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.270777979095298, 9.0341860883425e-33, -2.7735289431456632e-33], [1.2557725271215318e-32, 3.270777979095298, 4.46883416042836e-19], [5.6306645277504186e-33, 4.468834160428332e-19, 3.270777979095298]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.77994477e-11 -5.77994477e-11 -5.77994477e-11 -4.67181871e-27
  2.25034118e-35  3.63510580e-52]
energy per atom =  -3.201329641074809
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0