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Ce5HgOs2Au

Alexandria ALEX

Alex-ID: agm005176780 · Space group: I4/mcm (#140)

Basic Information

Formula
Ce5HgOs2Au
Alex-ID
agm005176780
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
454.25
ų
Cell a
7.7567
Å
Cell b
7.7567
Å
Cell c
9.3319
Å
α angle
114.56
°
β angle
114.56
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce5HgOs2Au
Ce
10.00 · 55.6%
Hg
2.00 · 11.1%
Os
4.00 · 22.2%
Au
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0824
eV/atom
Formation energy
-0.2538
eV/atom
Corrected total energy
-116.1027
eV
Raw total energy
-116.1027
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
42.3902
Total magnetisation
4.9862
μB

Additional Information

Prototype ID

ABC2D5_205_spg140

Decomposition

Ce2HgAu2 Ce5Os2Au CeOs2 CeHg2

Computed at

2023-01-21 08:48:21.904727

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: agm005176780).

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 agm005176780
data_agm005176780
_cell_length_a     7.75675
_cell_length_b     7.75675
_cell_length_c     9.33185
_cell_angle_alpha  114.55749
_cell_angle_beta   114.55749
_cell_angle_gamma  90.00000
_cell_volume       454.25177
_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
  Ce1 Ce 0.91801 0.41801 0.24514 1.00000
  Ce2 Ce 0.67287 0.17287 0.75486 1.00000
  Ce3 Ce 0.08199 0.58199 0.75486 1.00000
  Ce4 Ce 0.17287 0.08199 0.75486 1.00000
  Ce5 Ce 0.58199 0.67287 0.75486 1.00000
  Ce6 Ce 0.82713 0.91801 0.24514 1.00000
  Ce7 Ce 0.41801 0.32713 0.24514 1.00000
  Ce8 Ce 0.32713 0.82713 0.24514 1.00000
  Ce9 Ce 0.50000 0.50000 0.00000 1.00000
  Ce10 Ce 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.25000 0.25000 0.50000 1.00000
  Hg2 Hg 0.75000 0.75000 0.50000 1.00000
  Os1 Os 0.12120 0.37880 0.00000 1.00000
  Os2 Os 0.62120 0.12120 1.00000 1.00000
  Os3 Os 0.37880 0.87880 0.00000 1.00000
  Os4 Os 0.87880 0.62120 0.00000 1.00000
  Au1 Au 0.25000 0.75000 0.50000 1.00000
  Au2 Au 0.75000 0.25000 0.50000 1.00000
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