Navigation

HEAS Data Platform · Materials Science Database

Zr5Cd2Bi

Alexandria ALEX

Alex-ID: agm005962932 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
Zr5Cd2Bi
Alex-ID
agm005962932
Elements
3
Sites
8
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
180.17
ų
Cell a
4.4610
Å
Cell b
4.4610
Å
Cell c
9.5874
Å
α angle
103.45
°
β angle
103.45
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr5Cd2Bi
Zr
5.00 · 62.5%
Cd
2.00 · 25.0%
Bi
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0356
eV/atom
Formation energy
-0.1552
eV/atom
Corrected total energy
-49.7107
eV
Raw total energy
-49.7107
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.4442
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C5_554_spg139

Decomposition

ZrCd2 Zr2Bi Zr2Cd

Computed at

2023-09-06 08:04:41

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: agm005962932).

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 agm005962932
data_agm005962932
_cell_length_a     4.46096
_cell_length_b     4.46096
_cell_length_c     9.58735
_cell_angle_alpha  103.45302
_cell_angle_beta   103.45302
_cell_angle_gamma  90.00001
_cell_volume       180.16766
_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
  Zr1 Zr 0.50000 0.50000 0.00000 1.00000
  Zr2 Zr 0.87413 0.37413 0.74826 1.00000
  Zr3 Zr 0.37413 0.87413 0.74826 1.00000
  Zr4 Zr 0.12587 0.62587 0.25174 1.00000
  Zr5 Zr 0.62587 0.12587 0.25174 1.00000
  Cd1 Cd 0.75025 0.75025 0.50050 1.00000
  Cd2 Cd 0.24975 0.24975 0.49950 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
Get direct link