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Na4Tl5Ag

Alexandria ALEX

Alex-ID: agm006116068 · Space group: P4/mmm (#123)

Basic Information

Formula
Na4Tl5Ag
Alex-ID
agm006116068
Elements
3
Sites
10
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
273.30
ų
Cell a
3.5063
Å
Cell b
3.5064
Å
Cell c
22.2298
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na4Tl5Ag
Na
4.00 · 40.0%
Tl
5.00 · 50.0%
Ag
1.00 · 10.0%

Energy & Stability

Energy above hull
0.0459
eV/atom
Formation energy
-0.0652
eV/atom
Corrected total energy
-20.6106
eV
Raw total energy
-20.6106
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0222
eV
DOS at Fermi level
6.6134
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C5_22_spg123

Decomposition

NaTl NaTl2 NaAg2

Computed at

2023-10-17 14:27:58

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: agm006116068).

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 agm006116068
data_agm006116068
_cell_length_a     3.50634
_cell_length_b     3.50635
_cell_length_c     22.22976
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       273.30320
_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 0.00000 0.00000 0.18876 1.00000
  Na2 Na 0.00000 0.00000 0.39690 1.00000
  Na3 Na 0.00000 0.00000 0.60310 1.00000
  Na4 Na 0.00000 0.00000 0.81124 1.00000
  Tl1 Tl 0.50000 0.50000 0.08467 1.00000
  Tl2 Tl 0.50000 0.50000 0.29293 1.00000
  Tl3 Tl 0.50000 0.50000 0.50000 1.00000
  Tl4 Tl 0.50000 0.50000 0.70707 1.00000
  Tl5 Tl 0.50000 0.50000 0.91533 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
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