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Tb5Tl3H

Alexandria ALEX

Alex-ID: agm073033166 · Space group: P6_3/mcm (#193)

Basic Information

Formula
Tb5Tl3H
Alex-ID
agm073033166
Elements
3
Sites
18
Space group
P6_3/mcm (#193)
Crystal system
hexagonal
Volume
469.44
ų
Cell a
8.9857
Å
Cell b
8.9857
Å
Cell c
6.7134
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5Tl3H
Tb
10.00 · 55.6%
Tl
6.00 · 33.3%
H
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0336
eV/atom
Formation energy
-0.3705
eV/atom
Corrected total energy
-73.6694
eV
Raw total energy
-73.6694
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
17.9580
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C5_8_spg193

Decomposition

Tb5Tl4 Tb2TlH2 Tb5Tl3

Computed at

2024-10-29 03:47:36

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: agm073033166).

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 agm073033166
data_agm073033166
_cell_length_a     8.98574
_cell_length_b     8.98574
_cell_length_c     6.71343
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       469.44285
_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 0.23808 0.75000 1.00000
  Tb2 Tb 0.00000 0.76192 0.25000 1.00000
  Tb3 Tb 0.76192 0.00000 0.25000 1.00000
  Tb4 Tb 0.23808 0.00000 0.75000 1.00000
  Tb5 Tb 0.76192 0.76192 0.75000 1.00000
  Tb6 Tb 0.23808 0.23808 0.25000 1.00000
  Tb7 Tb 0.33333 0.66667 0.50000 1.00000
  Tb8 Tb 0.66667 0.33333 0.50000 1.00000
  Tb9 Tb 0.66667 0.33333 0.00000 1.00000
  Tb10 Tb 0.33333 0.66667 0.00000 1.00000
  Tl1 Tl 0.00000 0.40045 0.25000 1.00000
  Tl2 Tl 0.00000 0.59955 0.75000 1.00000
  Tl3 Tl 0.59955 0.00000 0.75000 1.00000
  Tl4 Tl 0.40045 0.00000 0.25000 1.00000
  Tl5 Tl 0.59955 0.59955 0.25000 1.00000
  Tl6 Tl 0.40045 0.40045 0.75000 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000
  H2 H 0.00000 0.00000 0.50000 1.00000
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