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TbCe(PrHg2)2

Alexandria ALEX

Alex-ID: agm034127931 · Space group: P4/mmm (#123)

Basic Information

Formula
TbCe(PrHg2)2
Alex-ID
agm034127931
Elements
4
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
224.45
ų
Cell a
5.3938
Å
Cell b
5.3938
Å
Cell c
7.7149
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbCe(PrHg2)2
Tb
1.00 · 12.5%
Ce
1.00 · 12.5%
Pr
2.00 · 25.0%
Hg
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0278
eV/atom
Formation energy
-0.3880
eV/atom
Corrected total energy
-24.6819
eV
Raw total energy
-24.6819
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
14.8641
Total magnetisation
2.6775
μB

Additional Information

Prototype ID

ABC2D4_62_spg10

Decomposition

TbPrHg2 CePrHg4 Ce PrHg

Computed at

2025-02-01 22:21:34

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: agm034127931).

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 agm034127931
data_agm034127931
_cell_length_a     5.39381
_cell_length_b     5.39381
_cell_length_c     7.71486
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       224.44964
_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
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Ce1 Ce 0.50000 0.50000 0.50000 1.00000
  Pr1 Pr 0.50000 0.50000 0.00000 1.00000
  Pr2 Pr 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.50000 0.00000 0.75805 1.00000
  Hg2 Hg 0.50000 0.00000 0.24195 1.00000
  Hg3 Hg 0.00000 0.50000 0.24195 1.00000
  Hg4 Hg 0.00000 0.50000 0.75805 1.00000
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