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_ErcolessiAdams_1994_Al__MO_324507536345_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 10:13:00       -6.569956         0.520580
BFGS:    1 10:13:00       -6.580778         0.448791
BFGS:    2 10:13:00       -6.614010         0.014052
BFGS:    3 10:13:00       -6.614029         0.005299
BFGS:    4 10:13:00       -6.614032         0.000040
BFGS:    5 10:13:00       -6.614032         0.000000
BFGS:    6 10:13:00       -6.614032         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.5819675041770626e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.147477162650484, 1.5661413264163508e-32, 7.331389414951136e-33], [1.4292882667628204e-34, 3.147477162650484, 2.7744038047065003e-19], [-4.762327138087353e-33, 2.7744038047065143e-19, 3.147477162650484]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.58196750e-13  1.58196750e-13  1.58196750e-13 -4.39706749e-30
  1.29605685e-35 -4.87934020e-52]
energy per atom =  -3.307015910227139
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0