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Tb8TlRu2

Alexandria ALEX

Alex-ID: agm003535002 · Space group: C2/m (#12)

Basic Information

Formula
Tb8TlRu2
Alex-ID
agm003535002
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
309.02
ų
Cell a
5.4735
Å
Cell b
7.9320
Å
Cell c
7.9320
Å
α angle
112.76
°
β angle
97.33
°
γ angle
97.33
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb8TlRu2
Tb
8.00 · 72.7%
Tl
1.00 · 9.1%
Ru
2.00 · 18.2%

Energy & Stability

Energy above hull
0.0894
eV/atom
Formation energy
-0.2111
eV/atom
Corrected total energy
-60.2985
eV
Raw total energy
-60.2985
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.4915
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C8_295_spg12

Decomposition

Tb3Ru Tb4TlRu Tb

Computed at

2022-03-17 10:08:32.766264

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: agm003535002).

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 agm003535002
data_agm003535002
_cell_length_a     5.47347
_cell_length_b     7.93202
_cell_length_c     7.93202
_cell_angle_alpha  112.76054
_cell_angle_beta   97.32618
_cell_angle_gamma  97.32618
_cell_volume       309.02054
_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 0.92342 0.93443 0.67024 1.00000
  Tb2 Tb 0.92342 0.67024 0.93443 1.00000
  Tb3 Tb 0.29969 0.61445 0.61445 1.00000
  Tb4 Tb 0.50000 0.75147 0.24853 1.00000
  Tb5 Tb 0.50000 0.24853 0.75147 1.00000
  Tb6 Tb 0.70031 0.38555 0.38555 1.00000
  Tb7 Tb 0.07658 0.32976 0.06557 1.00000
  Tb8 Tb 0.07658 0.06557 0.32976 1.00000
  Tl1 Tl 0.50000 0.00000 0.00000 1.00000
  Ru1 Ru 0.00000 0.31174 0.68826 1.00000
  Ru2 Ru 0.00000 0.68826 0.31174 1.00000
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