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_QuinticHermiteSpline_ErcolessiAdams_1994_Al__MO_781138671863_002
==== 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 16:48:17       -6.569956         0.520587
BFGS:    1 16:48:17       -6.580777         0.448778
BFGS:    2 16:48:17       -6.614011         0.013873
BFGS:    3 16:48:17       -6.614029         0.005233
BFGS:    4 16:48:17       -6.614032         0.000039
BFGS:    5 16:48:17       -6.614032         0.000000
BFGS:    6 16:48:17       -6.614032         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4808150664287063e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1474771906022703, -6.693305674270208e-33, -1.268053291374252e-32], [1.957668873480682e-33, 3.1474771906022703, 6.460683043660487e-19], [1.0941534756454596e-32, 6.460683043660249e-19, 3.1474771906022703]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.48081507e-13  1.48081507e-13  1.48081507e-13 -4.17419865e-30
  2.59211365e-35  1.69741704e-51]
energy per atom =  -3.307015873525411
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0