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Cs2CdPd2

Alexandria ALEX

Alex-ID: agm014393293 · Space group: R-3m (#166)

Basic Information

Formula
Cs2CdPd2
Alex-ID
agm014393293
Elements
3
Sites
5
Space group
R-3m (#166)
Crystal system
trigonal
Volume
214.12
ų
Cell a
11.1968
Å
Cell b
11.1968
Å
Cell c
11.1968
Å
α angle
24.61
°
β angle
24.61
°
γ angle
24.61
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2CdPd2
Cs
2.00 · 40.0%
Cd
1.00 · 20.0%
Pd
2.00 · 40.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.1935
eV/atom
Corrected total energy
-13.9896
eV
Raw total energy
-13.9896
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1376
eV
DOS at Fermi level
1.8257
Total magnetisation
-0.0018
μB

Additional Information

Prototype ID

AB2C2_46_spg166

Decomposition

Cs2CdPd2

Computed at

2025-01-01 02:13:40

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: agm014393293).

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 agm014393293
data_agm014393293
_cell_length_a     11.19678
_cell_length_b     11.19678
_cell_length_c     11.19678
_cell_angle_alpha  24.61379
_cell_angle_beta   24.61379
_cell_angle_gamma  24.61379
_cell_volume       214.12298
_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 0.57549 0.57549 0.57549 1.00000
  Cs2 Cs 0.42451 0.42451 0.42451 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.32398 0.32398 0.32398 1.00000
  Pd2 Pd 0.67602 0.67602 0.67602 1.00000
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