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CdIr5

Alexandria ALEX

Alex-ID: agm005448112 · Space group: Amm2 (#38)

Basic Information

Formula
CdIr5
Alex-ID
agm005448112
Elements
2
Sites
6
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
91.98
ų
Cell a
7.4569
Å
Cell b
7.4569
Å
Cell c
4.5328
Å
α angle
90.00
°
β angle
90.00
°
γ angle
158.60
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CdIr5
Cd
1.00 · 16.7%
Ir
5.00 · 83.3%

Energy & Stability

Energy above hull
0.2204
eV/atom
Formation energy
0.2088
eV/atom
Corrected total energy
-43.9756
eV
Raw total energy
-43.9756
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.8778
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB5_269_spg38

Decomposition

Cd41Ir8 Ir

Computed at

2023-03-19 08:15:18.431671

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: agm005448112).

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 agm005448112
data_agm005448112
_cell_length_a     7.45693
_cell_length_b     7.45693
_cell_length_c     4.53275
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  158.59750
_cell_volume       91.97645
_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 0.99914 0.00086 0.00000 1.00000
  Ir1 Ir 0.21978 0.78022 0.50000 1.00000
  Ir2 Ir 0.32865 0.67135 0.00000 1.00000
  Ir3 Ir 0.56101 0.43899 0.50000 1.00000
  Ir4 Ir 0.67307 0.32693 0.00000 1.00000
  Ir5 Ir 0.88501 0.11499 0.50000 1.00000
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