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Tb2PrTl9

Alexandria ALEX

Alex-ID: agm005882840 · Space group: P4/mmm (#123)

Basic Information

Formula
Tb2PrTl9
Alex-ID
agm005882840
Elements
3
Sites
12
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
332.01
ų
Cell a
4.8020
Å
Cell b
4.8020
Å
Cell c
14.3982
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2PrTl9
Tb
2.00 · 16.7%
Pr
1.00 · 8.3%
Tl
9.00 · 75.0%

Energy & Stability

Energy above hull
0.0006
eV/atom
Formation energy
-0.2760
eV/atom
Corrected total energy
-38.6568
eV
Raw total energy
-38.6568
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0021
eV
DOS at Fermi level
3.8383
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C9_10_spg123

Decomposition

TbTl3 PrTl3

Computed at

2023-07-24 13:18:57.740602

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: agm005882840).

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 agm005882840
data_agm005882840
_cell_length_a     4.80197
_cell_length_b     4.80197
_cell_length_c     14.39815
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       332.00557
_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 0.33515 1.00000
  Tb2 Tb 0.00000 0.00000 0.66485 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.50000 0.50000 0.00000 1.00000
  Tl2 Tl 0.50000 0.50000 0.33455 1.00000
  Tl3 Tl 0.50000 0.50000 0.66545 1.00000
  Tl4 Tl 0.50000 0.00000 0.17040 1.00000
  Tl5 Tl 0.50000 0.00000 0.50000 1.00000
  Tl6 Tl 0.50000 0.00000 0.82960 1.00000
  Tl7 Tl 0.00000 0.50000 0.17040 1.00000
  Tl8 Tl 0.00000 0.50000 0.50000 1.00000
  Tl9 Tl 0.00000 0.50000 0.82960 1.00000
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