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CeHo5Hg6

Alexandria ALEX

Alex-ID: agm006118450 · Space group: Cmmm (#65)

Basic Information

Formula
CeHo5Hg6
Alex-ID
agm006118450
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
311.61
ų
Cell a
5.2463
Å
Cell b
7.5041
Å
Cell c
8.3344
Å
α angle
90.00
°
β angle
108.25
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeHo5Hg6
Ho
5.00 · 41.7%
Ce
1.00 · 8.3%
Hg
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0109
eV/atom
Formation energy
-0.4094
eV/atom
Corrected total energy
-35.9047
eV
Raw total energy
-35.9047
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
18.4922
Total magnetisation
1.8872
μB

Additional Information

Prototype ID

AB5C6_47_spg65

Decomposition

CeHo4Hg5 HoHg

Computed at

2023-09-16 11:43:51.959060

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: agm006118450).

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 agm006118450
data_agm006118450
_cell_length_a     5.24632
_cell_length_b     7.50411
_cell_length_c     8.33439
_cell_angle_alpha  89.99996
_cell_angle_beta   108.25259
_cell_angle_gamma  90.00000
_cell_volume       311.60734
_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
  Ho1 Ho 0.66293 0.50000 0.32743 1.00000
  Ho2 Ho 0.33292 1.00000 0.66475 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  Ho4 Ho 0.66708 0.00000 0.33525 1.00000
  Ho5 Ho 0.33707 0.50000 0.67257 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.83036 0.74289 0.65877 1.00000
  Hg2 Hg 0.83036 0.25711 0.65876 1.00000
  Hg3 Hg 0.50000 0.25724 0.00000 1.00000
  Hg4 Hg 0.50000 0.74276 1.00000 1.00000
  Hg5 Hg 0.16964 0.74289 0.34124 1.00000
  Hg6 Hg 0.16964 0.25711 0.34123 1.00000
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