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_LeeLee_2010_FeAl__MO_332211522050_001
==== 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 11:18:59       -6.483084         0.044368
BFGS:    1 11:18:59       -6.483162         0.036959
BFGS:    2 11:19:00       -6.483336         0.000385
BFGS:    3 11:19:00       -6.483336         0.000003
BFGS:    4 11:19:00       -6.483336         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.7110834654388482e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.226916653349976, -1.0086501993383574e-32, -3.2707094964941566e-33], [-9.514532226552091e-33, 3.226916653349976, -1.700907906159853e-22], [3.538107436880074e-33, -1.7009079061796572e-22, 3.226916653349976]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.71108347e-11  1.71108347e-11  1.71108347e-11 -7.16941197e-29
  3.32377844e-60  1.02345298e-59]
energy per atom =  -3.2416677681937136
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0