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_Dynamo_JacobsenNorskovPuska_1987_Al__MO_411692133366_000
==== 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 10:07:19      -13.524024         0.338780
BFGS:    1 10:07:19      -13.528725         0.308765
BFGS:    2 10:07:19      -13.550409         0.026437
BFGS:    3 10:07:19      -13.550555         0.001753
BFGS:    4 10:07:19      -13.550555         0.000008
BFGS:    5 10:07:19      -13.550555         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.6533021718664036e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.93840376e-53 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.61826557e-54]]
cellpar =  Cell([[3.9875585068438766, 1.0269485385330775e-36, -2.7588620615936363e-42], [-2.038047435712996e-36, 3.9875585068438766, 5.625043481606429e-38], [7.676833562663979e-42, 5.531769665960349e-38, 3.9875585068438766]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.65330217e-10 -1.65330217e-10 -1.65330217e-10  2.11365510e-31
 -3.22994466e-35  2.65387759e-56]
energy per atom =  -1.5776387950194355
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0