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Rb5TeAuO2

Alexandria ALEX

Alex-ID: agm005148422 · Space group: P4/mmm (#123)

Basic Information

Formula
Rb5TeAuO2
Alex-ID
agm005148422
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
317.80
ų
Cell a
5.7458
Å
Cell b
5.7458
Å
Cell c
9.6262
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb5TeAuO2
Rb
5.00 · 55.6%
Te
1.00 · 11.1%
Au
1.00 · 11.1%
O
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.1776
eV/atom
Corrected total energy
-31.7714
eV
Raw total energy
-30.3669
eV

Electronic Structure

Indirect band gap
1.3129
eV
Direct band gap
1.3481
eV
DOS at Fermi level
-0.0021
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC2D5_30_spg123

Decomposition

Rb5TeAuO2

Computed at

2023-01-17 05:24:04.107911

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: agm005148422).

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 agm005148422
data_agm005148422
_cell_length_a     5.74579
_cell_length_b     5.74579
_cell_length_c     9.62620
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       317.80012
_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
  Rb1 Rb 0.00000 0.00000 0.50000 1.00000
  Rb2 Rb 0.00000 0.50000 0.76342 1.00000
  Rb3 Rb 0.50000 0.00000 0.23658 1.00000
  Rb4 Rb 0.00000 0.50000 0.23658 1.00000
  Rb5 Rb 0.50000 0.00000 0.76342 1.00000
  Te1 Te 0.50000 0.50000 0.50000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  O1 O 0.00000 0.00000 0.21140 1.00000
  O2 O 0.00000 0.00000 0.78860 1.00000
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