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Cs2Cd5Hg

Alexandria ALEX

Alex-ID: agm005991236 · Space group: Cmcm (#63)

Basic Information

Formula
Cs2Cd5Hg
Alex-ID
agm005991236
Elements
3
Sites
16
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
570.19
ų
Cell a
5.4937
Å
Cell b
9.9951
Å
Cell c
10.8000
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.95
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2Cd5Hg
Cs
4.00 · 25.0%
Cd
10.00 · 62.5%
Hg
2.00 · 12.5%

Energy & Stability

Energy above hull
0.0412
eV/atom
Formation energy
-0.0629
eV/atom
Corrected total energy
-14.3898
eV
Raw total energy
-14.3898
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0236
eV
DOS at Fermi level
8.0038
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C5_146_spg63

Decomposition

CsCd11 Cs3Cd8 CsHg

Computed at

2023-08-21 22:04:33

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: agm005991236).

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 agm005991236
data_agm005991236
_cell_length_a     5.49366
_cell_length_b     9.99510
_cell_length_c     10.79998
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.95116
_cell_volume       570.19028
_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 0.80642 0.61283 0.75000 1.00000
  Cs2 Cs 0.19358 0.38717 0.25000 1.00000
  Cs3 Cs 0.00000 0.00000 0.00000 1.00000
  Cs4 Cs 0.00000 0.00000 0.50000 1.00000
  Cd1 Cd 0.19051 0.38101 0.88653 1.00000
  Cd2 Cd 0.80949 0.61899 0.11347 1.00000
  Cd3 Cd 0.19051 0.38101 0.61347 1.00000
  Cd4 Cd 0.80949 0.61899 0.38653 1.00000
  Cd5 Cd 0.33982 0.67965 0.99241 1.00000
  Cd6 Cd 0.66018 0.32035 0.00759 1.00000
  Cd7 Cd 0.33982 0.67965 0.50759 1.00000
  Cd8 Cd 0.66018 0.32035 0.49241 1.00000
  Cd9 Cd 0.60099 0.20198 0.75000 1.00000
  Cd10 Cd 0.39901 0.79802 0.25000 1.00000
  Hg1 Hg 0.43835 0.87670 0.75000 1.00000
  Hg2 Hg 0.56165 0.12330 0.25000 1.00000
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