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Cs5Cd5Au2

Alexandria ALEX

Alex-ID: agm005651182 · Space group: C2/m (#12)

Basic Information

Formula
Cs5Cd5Au2
Alex-ID
agm005651182
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
546.93
ų
Cell a
4.9999
Å
Cell b
9.8908
Å
Cell c
11.7780
Å
α angle
93.26
°
β angle
77.75
°
γ angle
75.36
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs5Cd5Au2
Cs
5.00 · 41.7%
Cd
5.00 · 41.7%
Au
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0431
eV/atom
Formation energy
-0.1205
eV/atom
Corrected total energy
-16.9012
eV
Raw total energy
-16.9012
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.3086
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C5_19_spg12

Decomposition

Cs2CdAu Cs5Au4 Cs3Cd8

Computed at

2023-06-18 21:55:22.967514

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: agm005651182).

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 agm005651182
data_agm005651182
_cell_length_a     4.99989
_cell_length_b     9.89077
_cell_length_c     11.77795
_cell_angle_alpha  93.25630
_cell_angle_beta   77.74541
_cell_angle_gamma  75.35939
_cell_volume       546.92875
_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 0.50000 0.50000 0.50000 1.00000
  Cs2 Cs 0.38428 0.31364 0.91780 1.00000
  Cs3 Cs 0.30004 0.07899 0.32093 1.00000
  Cs4 Cs 0.69996 0.92101 0.67907 1.00000
  Cs5 Cs 0.61572 0.68636 0.08220 1.00000
  Cd1 Cd 0.96005 0.73645 0.34344 1.00000
  Cd2 Cd 0.24178 0.69161 0.82482 1.00000
  Cd3 Cd 0.75822 0.30839 0.17518 1.00000
  Cd4 Cd 0.03995 0.26355 0.65656 1.00000
  Cd5 Cd 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.84510 0.54574 0.76405 1.00000
  Au2 Au 0.15490 0.45426 0.23595 1.00000
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