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_QuinticHermiteSpline_ErcolessiAdams_1994_Al__MO_781138671863_002
==== 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 10:09:40      -13.439564         0.042323
BFGS:    1 10:09:40      -13.439638         0.038607
BFGS:    2 10:09:40      -13.440000         0.000215
BFGS:    3 10:09:40      -13.440000         0.000001
BFGS:    4 10:09:40      -13.440000         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.682671272839584e-12 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 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 9.32912941e-38]]
cellpar =  Cell([[4.03208247741664, 9.903400128963197e-33, 2.6638115006481413e-34], [4.3307857634407325e-33, 4.03208247741664, -6.074092310054688e-21], [9.844262524885938e-35, -6.074092310054147e-21, 4.03208247741664]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.68267127e-12  3.68267127e-12  3.68267127e-12 -1.11317643e-29
 -4.93594634e-36  3.82347612e-53]
energy per atom =  -3.360000001102188
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0