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Na5(Tl6Au)2

Alexandria ALEX

Alex-ID: agm005683279 · Space group: C2/m (#12)

Basic Information

Formula
Na5(Tl6Au)2
Alex-ID
agm005683279
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
551.48
ų
Cell a
8.0373
Å
Cell b
8.6915
Å
Cell c
9.1885
Å
α angle
105.40
°
β angle
115.94
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na5(Tl6Au)2
Na
5.00 · 26.3%
Tl
12.00 · 63.2%
Au
2.00 · 10.5%

Energy & Stability

Energy above hull
0.0627
eV/atom
Formation energy
-0.0658
eV/atom
Corrected total energy
-42.7950
eV
Raw total energy
-42.7950
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.8174
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_52_spg12

Decomposition

NaTl2 NaTlAu Tl

Computed at

2023-06-26 00:15:16.989451

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: agm005683279).

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 agm005683279
data_agm005683279
_cell_length_a     8.03734
_cell_length_b     8.69146
_cell_length_c     9.18846
_cell_angle_alpha  105.40129
_cell_angle_beta   115.93559
_cell_angle_gamma  90.00000
_cell_volume       551.48059
_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
  Na1 Na 0.74482 0.77688 0.48964 1.00000
  Na2 Na 0.67376 0.17938 0.34753 1.00000
  Na3 Na 0.00000 0.50000 0.00000 1.00000
  Na4 Na 0.32624 0.82062 0.65247 1.00000
  Na5 Na 0.25518 0.22312 0.51036 1.00000
  Tl1 Tl 0.05993 0.18160 0.11986 1.00000
  Tl2 Tl 0.33818 0.87752 0.28720 1.00000
  Tl3 Tl 0.94903 0.87752 0.28720 1.00000
  Tl4 Tl 0.39549 0.49052 0.30206 1.00000
  Tl5 Tl 0.90657 0.49052 0.30206 1.00000
  Tl6 Tl 0.51552 0.69578 0.03103 1.00000
  Tl7 Tl 0.48448 0.30422 0.96897 1.00000
  Tl8 Tl 0.60451 0.50948 0.69794 1.00000
  Tl9 Tl 0.09343 0.50948 0.69794 1.00000
  Tl10 Tl 0.66182 0.12248 0.71280 1.00000
  Tl11 Tl 0.05097 0.12248 0.71280 1.00000
  Tl12 Tl 0.94007 0.81840 0.88014 1.00000
  Au1 Au 0.67810 1.00000 1.00000 1.00000
  Au2 Au 0.32190 0.00000 0.00000 1.00000
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