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CsZnHg6

Alexandria ALEX

Alex-ID: agm005808917 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
CsZnHg6
Alex-ID
agm005808917
Elements
3
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
251.85
ų
Cell a
7.6007
Å
Cell b
7.6007
Å
Cell c
6.6781
Å
α angle
55.31
°
β angle
55.31
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsZnHg6
Cs
1.00 · 12.5%
Zn
1.00 · 12.5%
Hg
6.00 · 75.0%

Energy & Stability

Energy above hull
0.0563
eV/atom
Formation energy
-0.0521
eV/atom
Corrected total energy
-4.7171
eV
Raw total energy
-4.7171
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.6345
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_114_spg12

Decomposition

Cs5Hg19 Hg Zn

Computed at

2023-07-25 09:39:01.647635

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: agm005808917).

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 agm005808917
data_agm005808917
_cell_length_a     7.60069
_cell_length_b     7.60069
_cell_length_c     6.67806
_cell_angle_alpha  55.31394
_cell_angle_beta   55.31394
_cell_angle_gamma  59.99993
_cell_volume       251.84672
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.87332 0.87332 0.78764 1.00000
  Hg2 Hg 0.46572 0.87332 0.78764 1.00000
  Hg3 Hg 0.12668 0.53428 0.21236 1.00000
  Hg4 Hg 0.53428 0.12668 0.21236 1.00000
  Hg5 Hg 0.12668 0.12668 0.21236 1.00000
  Hg6 Hg 0.87332 0.46572 0.78764 1.00000
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