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_SongMendelev_2021_AlSm__MO_722733117926_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 15:11:32      -13.247074         0.034300
BFGS:    1 15:11:32      -13.247122         0.031173
BFGS:    2 15:11:32      -13.247353         0.000608
BFGS:    3 15:11:32      -13.247353         0.000010
BFGS:    4 15:11:32      -13.247353         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.6384286146842573e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.000000e+00 0.000000e+00 0.000000e+00]
 [0.000000e+00 5.000000e-01 5.000000e-01]
 [5.000000e-01 0.000000e+00 5.000000e-01]
 [5.000000e-01 5.000000e-01 2.325106e-38]]
cellpar =  Cell([[4.0445273553310415, -1.2701904046486912e-34, -7.629562576873078e-34], [6.346628795528647e-35, 4.0445273553310415, -1.4355699266381552e-21], [-1.5852810541554404e-34, -1.4355699266394257e-21, 4.0445273553310415]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.63842861e-10 -1.63842861e-10 -1.63842861e-10  8.65948795e-26
  1.56979763e-35 -6.08821720e-51]
energy per atom =  -3.3118383538599367
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0