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_2006A_AlNiCo__MO_122703700223_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 13:54:00       -7.311346        0.3861
BFGS:    1 13:54:00       -7.317222        0.3246
BFGS:    2 13:54:00       -7.333363        0.0651
BFGS:    3 13:54:00       -7.334279        0.0199
BFGS:    4 13:54:00       -7.334368        0.0058
BFGS:    5 13:54:00       -7.334372        0.0023
BFGS:    6 13:54:00       -7.334373        0.0000
BFGS:    7 13:54:00       -7.334373        0.0000
BFGS:    8 13:54:00       -7.334373        0.0000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.302997031057086e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.3050912099147984, 3.0081312236282494e-33, -2.6664806716750073e-35], [2.0919739979536504e-33, 3.3050912099147984, -8.845905299464417e-20], [-1.5813367551257995e-34, -8.845905299464404e-20, 3.3050912099147984]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [2.30299703e-15 2.30299703e-15 2.30299703e-15 3.70203403e-32
 9.40312729e-35 6.03593500e-52]
energy per atom =  -3.667186276482727
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0