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Ce6Hg5Pb

Alexandria ALEX

Alex-ID: agm006116781 · Space group: Immm (#71)

Basic Information

Formula
Ce6Hg5Pb
Alex-ID
agm006116781
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
341.26
ų
Cell a
5.4305
Å
Cell b
7.7008
Å
Cell c
9.4169
Å
α angle
114.13
°
β angle
106.63
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce6Hg5Pb
Pb
1.00 · 8.3%
Hg
5.00 · 41.7%
Ce
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0330
eV/atom
Formation energy
-0.2767
eV/atom
Corrected total energy
-44.4369
eV
Raw total energy
-44.4369
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
47.3288
Total magnetisation
8.6428
μB

Additional Information

Prototype ID

AB5C6_53_spg71

Decomposition

Ce5HgPb3 CeHg CeHg2

Computed at

2023-08-23 15:13:13.446743

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: agm006116781).

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 agm006116781
data_agm006116781
_cell_length_a     5.43047
_cell_length_b     7.70078
_cell_length_c     9.41692
_cell_angle_alpha  114.13315
_cell_angle_beta   106.62698
_cell_angle_gamma  90.00365
_cell_volume       341.25983
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.67038 0.17037 0.34071 1.00000
  Hg2 Hg 0.33288 0.33305 0.66612 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.66712 0.66695 0.33388 1.00000
  Hg5 Hg 0.32962 0.82963 0.65929 1.00000
  Ce1 Ce 0.83271 0.58228 0.66592 1.00000
  Ce2 Ce 0.83293 0.08363 0.66592 1.00000
  Ce3 Ce 0.49979 0.74813 1.00000 1.00000
  Ce4 Ce 0.50021 0.25187 0.00000 1.00000
  Ce5 Ce 0.16707 0.91637 0.33408 1.00000
  Ce6 Ce 0.16729 0.41772 0.33408 1.00000
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