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NaTl6

Alexandria ALEX

Alex-ID: agm005405668 · Space group: Im-3m (#229)

Basic Information

Formula
NaTl6
Alex-ID
agm005405668
Elements
2
Sites
7
Space group
Im-3m (#229)
Crystal system
cubic
Volume
311.78
ų
Cell a
7.3987
Å
Cell b
7.3987
Å
Cell c
7.3987
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaTl6
Na
1.00 · 14.3%
Tl
6.00 · 85.7%

Energy & Stability

Energy above hull
0.3221
eV/atom
Formation energy
0.2762
eV/atom
Corrected total energy
-13.5832
eV
Raw total energy
-13.5832
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.2317
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6_105_spg229

Decomposition

NaTl2 Tl

Computed at

2022-12-15 19:50:31.177012

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: agm005405668).

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 agm005405668
data_agm005405668
_cell_length_a     7.39868
_cell_length_b     7.39868
_cell_length_c     7.39868
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       311.77517
_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 0.00000 1.00000
  Tl1 Tl 0.25000 0.75000 0.50000 1.00000
  Tl2 Tl 0.50000 0.75000 0.25000 1.00000
  Tl3 Tl 0.25000 0.50000 0.75000 1.00000
  Tl4 Tl 0.75000 0.25000 0.50000 1.00000
  Tl5 Tl 0.50000 0.25000 0.75000 1.00000
  Tl6 Tl 0.75000 0.50000 0.25000 1.00000
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