Navigation

HEAS Data Platform · Materials Science Database

Cs2AgO

Alexandria ALEX

Alex-ID: agm005489461 · Space group: I-42d (#122)

Basic Information

Formula
Cs2AgO
Alex-ID
agm005489461
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
334.55
ų
Cell a
9.0890
Å
Cell b
9.0890
Å
Cell c
9.0890
Å
α angle
93.19
°
β angle
93.19
°
γ angle
152.71
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2AgO
Cs
4.00 · 50.0%
Ag
2.00 · 25.0%
O
2.00 · 25.0%

Energy & Stability

Energy above hull
0.2622
eV/atom
Formation energy
-0.6493
eV/atom
Corrected total energy
-24.2392
eV
Raw total energy
-22.8346
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
2.5340
Total magnetisation
0.0009
μB

Additional Information

Prototype ID

ABC2_1069_spg122

Decomposition

Cs2O Ag

Computed at

2023-03-21 03:47:18.629643

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: agm005489461).

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 agm005489461
data_agm005489461
_cell_length_a     9.08903
_cell_length_b     9.08903
_cell_length_c     9.08903
_cell_angle_alpha  93.19027
_cell_angle_beta   93.19027
_cell_angle_gamma  152.70986
_cell_volume       334.54527
_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
  Cs1 Cs 0.37500 0.64471 0.76971 1.00000
  Cs2 Cs 0.87500 0.60529 0.23029 1.00000
  Cs3 Cs 0.35529 0.12500 0.73029 1.00000
  Cs4 Cs 0.39471 0.62500 0.26971 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.75000 0.25000 0.50000 1.00000
  O1 O 0.50000 0.50000 0.00000 1.00000
  O2 O 0.25000 0.75000 0.50000 1.00000
Get direct link