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_KoShimLee_2011_AlH__MO_127847080751_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 13:54:45       -6.483084        0.0444
BFGS:    1 13:54:45       -6.483162        0.0370
BFGS:    2 13:54:45       -6.483335        0.0004
BFGS:    3 13:54:45       -6.483336        0.0000
BFGS:    4 13:54:45       -6.483336        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.7153101208067364e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.2269166501169146, -2.5459070342734046e-33, -1.0411646318701297e-32], [-4.368703108449316e-33, 3.2269166501169146, 1.1658009331736712e-20], [-3.386814284781371e-33, 1.1658009331726527e-20, 3.2269166501169146]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.71531012e-11  1.71531012e-11  1.71531012e-11  5.75535781e-28
 -5.13882992e-60  2.55774381e-62]
energy per atom =  -3.2416677588442986
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0