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Cs2Cd2IrO6

Alexandria ALEX

Alex-ID: agm004580963 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Cs2Cd2IrO6
Alex-ID
agm004580963
Elements
4
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
203.24
ų
Cell a
5.8594
Å
Cell b
5.8594
Å
Cell c
7.0719
Å
α angle
98.94
°
β angle
98.94
°
γ angle
118.52
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2Cd2IrO6
Cs
2.00 · 18.2%
Cd
2.00 · 18.2%
Ir
1.00 · 9.1%
O
6.00 · 54.5%

Energy & Stability

Energy above hull
0.0843
eV/atom
Formation energy
-1.3776
eV/atom
Corrected total energy
-57.3242
eV
Raw total energy
-53.1105
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0042
eV
DOS at Fermi level
5.6463
Total magnetisation
0.5023
μB

Additional Information

Prototype ID

AB2C2D6_25_spg12

Decomposition

CsIrO3 Cs4Ir2O9 Cs3IrO4 CdO

Computed at

2022-06-24 10:55:26.421862

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: agm004580963).

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 agm004580963
data_agm004580963
_cell_length_a     5.85944
_cell_length_b     5.85944
_cell_length_c     7.07193
_cell_angle_alpha  98.93834
_cell_angle_beta   98.93834
_cell_angle_gamma  118.52155
_cell_volume       203.23883
_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 0.82830 0.17170 0.00000 1.00000
  Cs2 Cs 0.17170 0.82830 0.00000 1.00000
  Cd1 Cd 0.33627 0.66373 0.50000 1.00000
  Cd2 Cd 0.66373 0.33627 0.50000 1.00000
  Ir1 Ir 0.00000 0.00000 0.50000 1.00000
  O1 O 0.77875 0.77875 0.65797 1.00000
  O2 O 0.05273 0.33596 0.65986 1.00000
  O3 O 0.22125 0.22125 0.34203 1.00000
  O4 O 0.33596 0.05273 0.65986 1.00000
  O5 O 0.94727 0.66404 0.34014 1.00000
  O6 O 0.66404 0.94727 0.34014 1.00000
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