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RbAgO2

Alexandria ALEX

Alex-ID: agm002170263 · Space group: P6_3/mmc (#194)

Alexandria Database API

Basic Information

Formula
RbAgO2
Alex-ID
agm002170263
Elements
3
Sites
8
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
223.06
ų
Cell a
4.3564
Å
Cell b
4.3564
Å
Cell c
13.5717
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbAgO2
O
4.00 · 50.0%
Rb
2.00 · 25.0%
Ag
2.00 · 25.0%

Energy & Stability

Energy above hull
0.4051
eV/atom
Formation energy
-0.6038
eV/atom
Corrected total energy
-32.3012
eV
Raw total energy
-29.4920
eV

Electronic Structure

Indirect band gap
0.4501
eV
Direct band gap
0.5152
eV
DOS at Fermi level
0.0000
Total magnetisation
4.0014
μB

Additional Information

Prototype ID

ABC2_67_spg194

Decomposition

RbAgO2

Computed at

2018-05-30 23:08:09

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: agm002170263).

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 agm002170263
data_agm002170263
_cell_length_a     4.35639
_cell_length_b     4.35639
_cell_length_c     13.57171
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       223.05872
_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
  O1 O 0.33333 0.66667 0.39059 1.00000
  O2 O 0.33333 0.66667 0.10941 1.00000
  O3 O 0.66667 0.33333 0.60941 1.00000
  O4 O 0.66667 0.33333 0.89059 1.00000
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.66667 0.33333 0.75000 1.00000
  Ag2 Ag 0.33333 0.66667 0.25000 1.00000
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