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Tl2Ru

Alexandria ALEX

Alex-ID: agm005448649 · Space group: I4_1/amd (#141)

Basic Information

Formula
Tl2Ru
Alex-ID
agm005448649
Elements
2
Sites
6
Space group
I4_1/amd (#141)
Crystal system
tetragonal
Volume
134.69
ų
Cell a
12.8320
Å
Cell b
12.8320
Å
Cell c
12.8320
Å
α angle
165.37
°
β angle
165.37
°
γ angle
20.74
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl2Ru
Tl
4.00 · 66.7%
Ru
2.00 · 33.3%

Energy & Stability

Energy above hull
0.5182
eV/atom
Formation energy
0.5182
eV/atom
Corrected total energy
-24.9076
eV
Raw total energy
-24.9076
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0003
eV
DOS at Fermi level
5.8707
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2_62_spg141

Decomposition

Ru Tl

Computed at

2023-03-21 19:34:26.176377

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: agm005448649).

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 agm005448649
data_agm005448649
_cell_length_a     12.83201
_cell_length_b     12.83201
_cell_length_c     12.83201
_cell_angle_alpha  165.37464
_cell_angle_beta   165.37464
_cell_angle_gamma  20.74033
_cell_volume       134.69140
_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
  Tl1 Tl 0.56782 0.56782 0.00000 1.00000
  Tl2 Tl 0.18218 0.68218 0.50000 1.00000
  Tl3 Tl 0.43218 0.43218 0.00000 1.00000
  Tl4 Tl 0.31782 0.81782 0.50000 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.75000 0.25000 0.50000 1.00000
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