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Cd2Ag2IrO6

Alexandria ALEX

Alex-ID: agm004580909 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Cd2Ag2IrO6
Alex-ID
agm004580909
Elements
4
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
159.08
ų
Cell a
5.6460
Å
Cell b
5.6460
Å
Cell c
6.4098
Å
α angle
105.21
°
β angle
105.21
°
γ angle
116.23
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd2Ag2IrO6
Cd
2.00 · 18.2%
Ag
2.00 · 18.2%
Ir
1.00 · 9.1%
O
6.00 · 54.5%

Energy & Stability

Energy above hull
0.1361
eV/atom
Formation energy
-0.8964
eV/atom
Corrected total energy
-56.0206
eV
Raw total energy
-51.8069
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0279
eV
DOS at Fermi level
6.5342
Total magnetisation
0.3368
μB

Additional Information

Prototype ID

AB2C2D6_442_spg12

Decomposition

Ag2O AgO Cd2Ir2O7 CdO

Computed at

2022-06-24 09:33:59.623399

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: agm004580909).

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 agm004580909
data_agm004580909
_cell_length_a     5.64598
_cell_length_b     5.64598
_cell_length_c     6.40978
_cell_angle_alpha  105.21081
_cell_angle_beta   105.21081
_cell_angle_gamma  116.22724
_cell_volume       159.08172
_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
  Cd1 Cd 0.34377 0.65623 0.50000 1.00000
  Cd2 Cd 0.65623 0.34377 0.50000 1.00000
  Ag1 Ag 0.80641 0.19359 0.00000 1.00000
  Ag2 Ag 0.19359 0.80641 0.00000 1.00000
  Ir1 Ir 0.00000 0.00000 0.50000 1.00000
  O1 O 0.86087 0.86087 0.72432 1.00000
  O2 O 0.10836 0.40005 0.68237 1.00000
  O3 O 0.13913 0.13913 0.27568 1.00000
  O4 O 0.40005 0.10836 0.68237 1.00000
  O5 O 0.89164 0.59995 0.31763 1.00000
  O6 O 0.59995 0.89164 0.31763 1.00000
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