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_ShimKoKim_2013_AlVH__MO_344724145339_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 13:54:49       -6.483084        0.0444
BFGS:    1 13:54:49       -6.483162        0.0370
BFGS:    2 13:54:49       -6.483335        0.0004
BFGS:    3 13:54:49       -6.483336        0.0000
BFGS:    4 13:54:49       -6.483336        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.7146330623878354e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.226916656537674, 4.7197641298496086e-36, 5.533831202074953e-38], [4.7327628204181506e-36, 3.226916656537674, 2.0166475812008791e-28], [-4.188009212503254e-38, 2.0166475346739929e-28, 3.226916656537674]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [1.71463306e-11 1.71463306e-11 1.71463306e-11 9.53042392e-30
 4.93212097e-35 2.16725324e-53]
energy per atom =  -3.2416677589033025
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0