element(s):
['Al']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.039']
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 =  225
cell =  [[4.039, 0, 0], [0, 4.039, 0], [0, 0, 4.039]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 13:53:53      -13.439564        0.0423
BFGS:    1 13:53:53      -13.439638        0.0386
BFGS:    2 13:53:53      -13.440000        0.0002
BFGS:    3 13:53:53      -13.440000        0.0000
BFGS:    4 13:53:53      -13.440000        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.9128161301423244e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.06059916e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.16614111e-38]]
cellpar =  Cell([[4.032082692305838, 3.0350523018960557e-34, 1.6353696470421373e-33], [1.2239831239084105e-34, 4.032082692305838, 6.647985376244259e-22], [1.82181813836753e-34, 6.647985376257789e-22, 4.032082692305838]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 4.91281613e-12  4.91281613e-12  4.91281613e-12 -5.95575779e-28
  3.94875665e-36  3.22522093e-52]
energy per atom =  -3.3600000152977723
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0