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CdBi2Ir

Alexandria ALEX

Alex-ID: agm002813435 · Space group: I-42d (#122)

Basic Information

Formula
CdBi2Ir
Alex-ID
agm002813435
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
226.73
ų
Cell a
9.1967
Å
Cell b
9.1967
Å
Cell c
7.0339
Å
α angle
49.18
°
β angle
49.18
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CdBi2Ir
Ir
2.00 · 25.0%
Bi
4.00 · 50.0%
Cd
2.00 · 25.0%

Energy & Stability

Energy above hull
0.1629
eV/atom
Formation energy
0.1253
eV/atom
Corrected total energy
-34.0905
eV
Raw total energy
-34.0905
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.5181
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_317_spg122

Decomposition

Bi3Ir Ir Cd41Ir8

Computed at

2016-03-17 18:32:07

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: agm002813435).

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 agm002813435
data_agm002813435
_cell_length_a     9.19668
_cell_length_b     9.19668
_cell_length_c     7.03390
_cell_angle_alpha  49.17585
_cell_angle_beta   49.17585
_cell_angle_gamma  90.00000
_cell_volume       226.73308
_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
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Ir2 Ir 0.75000 0.25000 0.50000 1.00000
  Bi1 Bi 0.73353 0.12500 0.25000 1.00000
  Bi2 Bi 0.01647 0.62500 0.25000 1.00000
  Bi3 Bi 0.37500 0.26647 0.75000 1.00000
  Bi4 Bi 0.87500 0.98353 0.75000 1.00000
  Cd1 Cd 0.50000 0.50000 0.00000 1.00000
  Cd2 Cd 0.25000 0.75000 0.50000 1.00000
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