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Al5O8

Alexandria ALEX

Alex-ID: agm005289909 · Space group: P6_3mc (#186)

Alexandria Database API

Basic Information

Formula
Al5O8
Alex-ID
agm005289909
Elements
2
Sites
26
Space group
P6_3mc (#186)
Crystal system
hexagonal
Volume
244.48
ų
Cell a
5.6137
Å
Cell b
5.6137
Å
Cell c
8.9580
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al5O8
Al
10.00 · 38.5%
O
16.00 · 61.5%

Energy & Stability

Energy above hull
0.0674
eV/atom
Formation energy
-3.2350
eV/atom
Corrected total energy
-200.8965
eV
Raw total energy
-189.6598
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.4394
Total magnetisation
2.0318
μB

Additional Information

Prototype ID

A5B8_35_spg186

Decomposition

AlO5 Al2O3

Computed at

2023-05-10 18:41:46.824196

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005289909).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm005289909
data_agm005289909
_cell_length_a     5.61371
_cell_length_b     5.61371
_cell_length_c     8.95804
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       244.48028
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Al1 Al 0.83777 0.16223 0.86869 1.00000
  Al2 Al 0.83777 0.67554 0.86869 1.00000
  Al3 Al 0.32446 0.16223 0.86869 1.00000
  Al4 Al 0.16223 0.83777 0.36869 1.00000
  Al5 Al 0.16223 0.32446 0.36869 1.00000
  Al6 Al 0.67554 0.83777 0.36869 1.00000
  Al7 Al 0.33333 0.66667 0.64908 1.00000
  Al8 Al 0.66667 0.33333 0.14908 1.00000
  Al9 Al 0.66667 0.33333 0.55512 1.00000
  Al10 Al 0.33333 0.66667 0.05512 1.00000
  O1 O 0.00000 0.00000 0.47180 1.00000
  O2 O 0.00000 0.00000 0.97180 1.00000
  O3 O 0.48718 0.51282 0.49977 1.00000
  O4 O 0.48718 0.97436 0.49977 1.00000
  O5 O 0.02564 0.51282 0.49977 1.00000
  O6 O 0.51282 0.48718 0.99977 1.00000
  O7 O 0.51282 0.02564 0.99977 1.00000
  O8 O 0.97436 0.48718 0.99977 1.00000
  O9 O 0.65907 0.82953 0.75931 1.00000
  O10 O 0.17047 0.82953 0.75931 1.00000
  O11 O 0.17047 0.34093 0.75931 1.00000
  O12 O 0.34093 0.17047 0.25931 1.00000
  O13 O 0.82953 0.17047 0.25931 1.00000
  O14 O 0.82953 0.65907 0.25931 1.00000
  O15 O 0.66667 0.33333 0.75875 1.00000
  O16 O 0.33333 0.66667 0.25875 1.00000
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