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Tb3Nd2Tl

Alexandria ALEX

Alex-ID: agm005668422 · Space group: Cmmm (#65)

Basic Information

Formula
Tb3Nd2Tl
Alex-ID
agm005668422
Elements
3
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
187.13
ų
Cell a
4.9514
Å
Cell b
4.9071
Å
Cell c
8.0832
Å
α angle
107.67
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Nd2Tl
Tb
3.00 · 50.0%
Nd
2.00 · 33.3%
Tl
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0450
eV/atom
Formation energy
-0.0961
eV/atom
Corrected total energy
-26.3848
eV
Raw total energy
-26.3848
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0733
eV
DOS at Fermi level
7.3338
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_57_spg65

Decomposition

Tb5Tl3 Tb5Nd3 Nd5Tl3

Computed at

2023-08-23 01:08:38.321641

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: agm005668422).

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 agm005668422
data_agm005668422
_cell_length_a     4.95145
_cell_length_b     4.90709
_cell_length_c     8.08321
_cell_angle_alpha  107.67012
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       187.13318
_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 0.50000 0.16513 0.33026 1.00000
  Tb2 Tb 0.50000 0.50000 0.00000 1.00000
  Tb3 Tb 0.50000 0.83487 0.66974 1.00000
  Nd1 Nd 0.00000 0.66238 0.32475 1.00000
  Nd2 Nd 0.00000 0.33762 0.67525 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
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