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:
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Al__MO_140175748626_004
==== 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 10:15:07       -5.811882         0.220829
BFGS:    1 10:15:07       -5.813811         0.186670
BFGS:    2 10:15:07       -5.818440         0.010746
BFGS:    3 10:15:07       -5.818454         0.000481
BFGS:    4 10:15:07       -5.818454         0.000001
BFGS:    5 10:15:07       -5.818454         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.603420725718771e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.2014848462490297, 1.2826741764067026e-33, 3.563149380812335e-33], [7.700405733227308e-33, 3.2014848462490297, -3.1855448796249214e-19], [-4.21947369506571e-33, -3.185544879624858e-19, 3.2014848462490297]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.60342073e-12 -7.60342073e-12 -7.60342073e-12  1.66699859e-28
  5.01079133e-35 -3.33419984e-52]
energy per atom =  -2.909227226245915
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0