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:
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_Al__MO_623376124862_001
==== 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 13:53:58       -6.491948        0.6626
BFGS:    1 13:53:58       -6.510367        0.6193
BFGS:    2 13:53:58       -6.552999        0.0200
BFGS:    3 13:53:59       -6.553079        0.0119
BFGS:    4 13:53:59       -6.553126        0.0014
BFGS:    5 13:53:59       -6.553127        0.0001
BFGS:    6 13:53:59       -6.553127        0.0000
BFGS:    7 13:53:59       -6.553127        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.018521932856379e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1296531853499077, -1.3765395919944264e-32, -4.0936487834068096e-33], [1.375878270515878e-32, 3.1296531853499077, 5.191009629758721e-19], [-1.543598265124461e-32, 5.191009629758928e-19, 3.1296531853499077]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 6.01852193e-11  6.01852193e-11  6.01852193e-11 -5.34673571e-26
 -8.38951343e-34  2.79476368e-49]
energy per atom =  -3.276563534723284
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0