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Tl7Cd2Au3

Alexandria ALEX

Alex-ID: agm101562001 · Space group: P1 (#1)

Basic Information

Formula
Tl7Cd2Au3
Alex-ID
agm101562001
Elements
3
Sites
12
Space group
P1 (#1)
Crystal system
triclinic
Volume
323.49
ų
Cell a
5.5316
Å
Cell b
6.2139
Å
Cell c
10.6546
Å
α angle
90.98
°
β angle
83.02
°
γ angle
63.23
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl7Cd2Au3
Tl
7.00 · 58.3%
Cd
2.00 · 16.7%
Au
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0577
eV/atom
Formation energy
-0.0137
eV/atom
Corrected total energy
-28.4080
eV
Raw total energy
-28.4080
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0926
eV
DOS at Fermi level
4.3168
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C7_744_spg1

Decomposition

Tl2Au CdAu Tl

Computed at

2025-05-15 19:59:11

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: agm101562001).

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 agm101562001
data_agm101562001
_cell_length_a     5.53158
_cell_length_b     6.21391
_cell_length_c     10.65458
_cell_angle_alpha  90.97654
_cell_angle_beta   83.01891
_cell_angle_gamma  63.23054
_cell_volume       323.48605
_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 0.55321 0.35919 0.52373 1.00000
  Tl2 Tl 0.57913 0.38800 0.21637 1.00000
  Tl3 Tl 0.89670 0.72701 0.38031 1.00000
  Tl4 Tl 0.20076 0.11591 0.34848 1.00000
  Tl5 Tl 0.36090 0.66716 0.85130 1.00000
  Tl6 Tl 0.77896 0.91300 0.70566 1.00000
  Tl7 Tl 0.04033 0.33723 0.73325 1.00000
  Cd1 Cd 0.69166 0.79106 0.07302 1.00000
  Cd2 Cd 0.18033 0.28882 0.02145 1.00000
  Au1 Au 0.74620 0.17787 0.94508 1.00000
  Au2 Au 0.14142 0.86097 0.12295 1.00000
  Au3 Au 0.33040 0.87377 0.57839 1.00000
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