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SrAgO2

Alexandria ALEX

Alex-ID: agm003269359 · Space group: C2/m (#12)

Basic Information

Formula
SrAgO2
Alex-ID
agm003269359
Elements
3
Sites
8
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
128.11
ų
Cell a
6.0433
Å
Cell b
6.0433
Å
Cell c
3.6456
Å
α angle
89.51
°
β angle
89.51
°
γ angle
105.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrAgO2
Sr
2.00 · 25.0%
O
4.00 · 50.0%
Ag
2.00 · 25.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.8244
eV/atom
Corrected total energy
-43.5093
eV
Raw total energy
-40.7001
eV

Electronic Structure

Indirect band gap
0.6515
eV
Direct band gap
0.7634
eV
DOS at Fermi level
-0.1101
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_88_spg12

Decomposition

SrAgO2

Computed at

2022-01-04 18:35:21

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: agm003269359).

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 agm003269359
data_agm003269359
_cell_length_a     6.04328
_cell_length_b     6.04328
_cell_length_c     3.64562
_cell_angle_alpha  89.50663
_cell_angle_beta   89.50663
_cell_angle_gamma  105.79044
_cell_volume       128.10534
_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
  Sr1 Sr 0.50000 0.00000 0.00000 1.00000
  Sr2 Sr 0.00000 0.50000 0.00000 1.00000
  O1 O 0.28100 0.71900 0.50000 1.00000
  O2 O 0.71900 0.28100 0.50000 1.00000
  O3 O 0.24933 0.24933 0.79048 1.00000
  O4 O 0.75067 0.75067 0.20952 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  Ag2 Ag 0.50000 0.50000 0.50000 1.00000
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