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:
EAM_IMD_BrommerGaehler_2006B_AlNiCo__MO_128037485276_003
==== 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 09:38:55       -6.049594        0.2732
BFGS:    1 09:38:55       -6.052653        0.2488
BFGS:    2 09:38:55       -6.062610        0.1166
BFGS:    3 09:38:55       -6.064333        0.0227
BFGS:    4 09:38:55       -6.064409        0.0014
BFGS:    5 09:38:55       -6.064409        0.0000
BFGS:    6 09:38:55       -6.064409        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1520166632504803e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1794212602799763, 1.2920398210074116e-32, 1.9073163767555862e-33], [-1.3900973433988519e-32, 3.1794212602799763, -3.3366927642994434e-19], [8.948030027027375e-33, -3.3366927642994983e-19, 3.1794212602799763]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [1.15201666e-10 1.15201666e-10 1.15201666e-10 2.81818211e-26
 1.27014434e-35 3.04816927e-51]
energy per atom =  -3.175299815240181
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0