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_1959MedCutoff_Al__MO_279544746097_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 11:15:39       -5.741898         0.197250
BFGS:    1 11:15:40       -5.743436         0.166346
BFGS:    2 11:15:40       -5.747083         0.008437
BFGS:    3 11:15:40       -5.747092         0.000335
BFGS:    4 11:15:40       -5.747092         0.000001
BFGS:    5 11:15:40       -5.747092         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.911687148972565e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.2050641387675696, 2.881763098481756e-33, -3.968380491925256e-33], [1.2338289907307362e-32, 3.2050641387675696, -7.375274702336724e-19], [8.700634029570817e-33, -7.375274702336889e-19, 3.2050641387675696]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.91168715e-12 -2.91168715e-12 -2.91168715e-12  1.66360135e-28
  4.99960586e-34  9.72958804e-52]
energy per atom =  -2.8735460087743236
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0