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Tb3Y3Tl2Fe

Alexandria ALEX

Alex-ID: agm032802440 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
Tb3Y3Tl2Fe
Alex-ID
agm032802440
Elements
4
Sites
9
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
248.86
ų
Cell a
8.6681
Å
Cell b
8.6681
Å
Cell c
3.8246
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Y3Tl2Fe
Tb
3.00 · 33.3%
Y
3.00 · 33.3%
Tl
2.00 · 22.2%
Fe
1.00 · 11.1%

Energy & Stability

Energy above hull
0.0295
eV/atom
Formation energy
-0.1965
eV/atom
Corrected total energy
-48.2498
eV
Raw total energy
-48.2498
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.7347
Total magnetisation
0.2945
μB

Additional Information

Prototype ID

AB2C3D3_0_spg189

Decomposition

Tb8Tl3Fe Tb5Y Y6TlFe2 Y5Tl3

Computed at

2025-01-22 11:21:08

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: agm032802440).

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 agm032802440
data_agm032802440
_cell_length_a     8.66806
_cell_length_b     8.66806
_cell_length_c     3.82460
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       248.86327
_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 0.76769 0.50000 1.00000
  Tb2 Tb 0.76769 0.00000 0.50000 1.00000
  Tb3 Tb 0.23231 0.23231 0.50000 1.00000
  Y1 Y 0.60452 0.60452 0.00000 1.00000
  Y2 Y 0.39548 0.00000 0.00000 1.00000
  Y3 Y 0.00000 0.39548 0.00000 1.00000
  Tl1 Tl 0.33333 0.66667 0.50000 1.00000
  Tl2 Tl 0.66667 0.33333 0.50000 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
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