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:
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Al__MO_140175748626_004
==== 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 09:45:17      -11.693350        0.0348
BFGS:    1 09:45:17      -11.693400        0.0319
BFGS:    2 09:45:17      -11.693662        0.0003
BFGS:    3 09:45:17      -11.693662        0.0000
BFGS:    4 09:45:17      -11.693662        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.661439501638454e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.39315507e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.032988480376655, -1.6300171895341283e-32, 1.593907959922075e-32], [-1.5098352760248623e-32, 4.032988480376655, 7.152367899833002e-23], [5.813455806718609e-38, 7.152367901463066e-23, 4.032988480376655]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [6.66143950e-12 6.66143950e-12 6.66143950e-12 8.99506950e-28
 1.26303459e-34 9.45081166e-51]
energy per atom =  -2.92341553087914
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0