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Tb5PrHg6

Alexandria ALEX

Alex-ID: agm006118330 · Space group: Cmmm (#65)

Basic Information

Formula
Tb5PrHg6
Alex-ID
agm006118330
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
318.84
ų
Cell a
5.2886
Å
Cell b
7.5626
Å
Cell c
8.3931
Å
α angle
90.00
°
β angle
108.23
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5PrHg6
Pr
1.00 · 8.3%
Tb
5.00 · 41.7%
Hg
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0055
eV/atom
Formation energy
-0.4438
eV/atom
Corrected total energy
-35.4362
eV
Raw total energy
-35.4362
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0091
eV
DOS at Fermi level
13.9819
Total magnetisation
1.4865
μB

Additional Information

Prototype ID

AB5C6_47_spg65

Decomposition

TbPrHg2 TbHg

Computed at

2023-09-04 01:52:23.429778

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: agm006118330).

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 agm006118330
data_agm006118330
_cell_length_a     5.28861
_cell_length_b     7.56261
_cell_length_c     8.39314
_cell_angle_alpha  89.99998
_cell_angle_beta   108.23307
_cell_angle_gamma  90.00000
_cell_volume       318.83504
_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
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Tb1 Tb 0.66357 0.50000 0.32898 1.00000
  Tb2 Tb 0.33335 0.00000 0.66532 1.00000
  Tb3 Tb 0.00000 0.50000 0.00000 1.00000
  Tb4 Tb 0.66665 1.00000 0.33468 1.00000
  Tb5 Tb 0.33643 0.50000 0.67102 1.00000
  Hg1 Hg 0.83039 0.74379 0.65838 1.00000
  Hg2 Hg 0.83039 0.25622 0.65838 1.00000
  Hg3 Hg 0.50000 0.25872 0.00000 1.00000
  Hg4 Hg 0.50000 0.74128 1.00000 1.00000
  Hg5 Hg 0.16961 0.74378 0.34162 1.00000
  Hg6 Hg 0.16961 0.25621 0.34162 1.00000
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