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TlBi3Au

Alexandria ALEX

Alex-ID: agm005851981 · Space group: Pnma (#62)

Alexandria Database API

Basic Information

Formula
TlBi3Au
Alex-ID
agm005851981
Elements
3
Sites
20
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
633.74
ų
Cell a
7.2709
Å
Cell b
7.4579
Å
Cell c
11.6872
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TlBi3Au
Tl
4.00 · 20.0%
Bi
12.00 · 60.0%
Au
4.00 · 20.0%

Energy & Stability

Energy above hull
0.0655
eV/atom
Formation energy
0.0165
eV/atom
Corrected total energy
-68.8164
eV
Raw total energy
-68.8164
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0048
eV
DOS at Fermi level
8.4054
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_2809_spg62

Decomposition

Bi2Au Tl2Bi Bi

Computed at

2023-07-02 22:18:33.067072

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: agm005851981).

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 agm005851981
data_agm005851981
_cell_length_a     7.27089
_cell_length_b     7.45786
_cell_length_c     11.68724
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       633.74428
_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 0.10175 0.62790 0.75000 1.00000
  Tl2 Tl 0.39825 0.12790 0.25000 1.00000
  Tl3 Tl 0.89825 0.37210 0.25000 1.00000
  Tl4 Tl 0.60175 0.87210 0.75000 1.00000
  Bi1 Bi 0.86343 0.15489 0.93769 1.00000
  Bi2 Bi 0.63657 0.65489 0.43769 1.00000
  Bi3 Bi 0.63657 0.65489 0.06231 1.00000
  Bi4 Bi 0.13657 0.84511 0.43769 1.00000
  Bi5 Bi 0.13657 0.84511 0.06231 1.00000
  Bi6 Bi 0.36343 0.34511 0.56231 1.00000
  Bi7 Bi 0.36343 0.34511 0.93769 1.00000
  Bi8 Bi 0.86343 0.15489 0.56231 1.00000
  Bi9 Bi 0.18291 0.07120 0.75000 1.00000
  Bi10 Bi 0.31709 0.57120 0.25000 1.00000
  Bi11 Bi 0.81709 0.92880 0.25000 1.00000
  Bi12 Bi 0.68291 0.42880 0.75000 1.00000
  Au1 Au 0.00000 0.50000 0.00000 1.00000
  Au2 Au 0.50000 0.00000 0.50000 1.00000
  Au3 Au 0.50000 0.00000 0.00000 1.00000
  Au4 Au 0.00000 0.50000 0.50000 1.00000
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