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Al(CuO2)3

Alexandria ALEX

Alex-ID: agm005259130 · Space group: P2_1 (#4)

Basic Information

Formula
Al(CuO2)3
Alex-ID
agm005259130
Elements
3
Sites
20
Space group
P2_1 (#4)
Crystal system
monoclinic
Volume
206.13
ų
Cell a
11.8700
Å
Cell b
2.9258
Å
Cell c
5.9365
Å
α angle
88.99
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al(CuO2)3
Al
2.00 · 10.0%
Cu
6.00 · 30.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.1530
eV/atom
Formation energy
-1.3368
eV/atom
Corrected total energy
-118.6844
eV
Raw total energy
-110.2570
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0550
eV
DOS at Fermi level
12.2676
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_1478_spg4

Decomposition

Cu5O6 CuO5 Al2O3

Computed at

2023-05-08 17:00:37.367082

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: agm005259130).

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 agm005259130
data_agm005259130
_cell_length_a     11.86997
_cell_length_b     2.92576
_cell_length_c     5.93647
_cell_angle_alpha  88.98957
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       206.13390
_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 0.99959 0.71569 0.15185 1.00000
  Al2 Al 0.49959 0.28431 0.84815 1.00000
  Cu1 Cu 0.17720 0.27805 0.88525 1.00000
  Cu2 Cu 0.16744 0.25760 0.40195 1.00000
  Cu3 Cu 0.35496 0.77536 0.18167 1.00000
  Cu4 Cu 0.66744 0.74240 0.59805 1.00000
  Cu5 Cu 0.67720 0.72195 0.11475 1.00000
  Cu6 Cu 0.85496 0.22464 0.81833 1.00000
  O1 O 0.50857 0.79048 0.64801 1.00000
  O2 O 0.68327 0.12897 0.34850 1.00000
  O3 O 0.66188 0.34640 0.85624 1.00000
  O4 O 0.18327 0.87103 0.65150 1.00000
  O5 O 0.00857 0.20952 0.35199 1.00000
  O6 O 0.16188 0.65360 0.14376 1.00000
  O7 O 0.82753 0.73046 0.61748 1.00000
  O8 O 0.84660 0.72038 0.04215 1.00000
  O9 O 0.01894 0.22196 0.92738 1.00000
  O10 O 0.34660 0.27962 0.95785 1.00000
  O11 O 0.32753 0.26954 0.38252 1.00000
  O12 O 0.51894 0.77804 0.07262 1.00000
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