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HEAS Data Platform · Materials Science Database

Tl5Ni3

Alexandria ALEX

Alex-ID: agm005493786 · Space group: Cmmm (#65)

Basic Information

Formula
Tl5Ni3
Alex-ID
agm005493786
Elements
2
Sites
8
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
180.08
ų
Cell a
7.3366
Å
Cell b
7.3366
Å
Cell c
3.4397
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.43
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl5Ni3
Tl
5.00 · 62.5%
Ni
3.00 · 37.5%

Energy & Stability

Energy above hull
0.3688
eV/atom
Formation energy
0.3688
eV/atom
Corrected total energy
-26.2328
eV
Raw total energy
-26.2328
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.4778
Total magnetisation
-0.0006
μB

Additional Information

Prototype ID

A3B5_127_spg65

Decomposition

Ni Tl

Computed at

2023-03-19 02:48:11.915465

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: agm005493786).

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 agm005493786
data_agm005493786
_cell_length_a     7.33656
_cell_length_b     7.33656
_cell_length_c     3.43973
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.42869
_cell_volume       180.08212
_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 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.00000 0.50000 0.00000 1.00000
  Tl3 Tl 0.50000 0.00000 0.00000 1.00000
  Tl4 Tl 0.28512 0.28512 0.50000 1.00000
  Tl5 Tl 0.71488 0.71488 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.67189 0.32811 0.50000 1.00000
  Ni3 Ni 0.32811 0.67189 0.50000 1.00000
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