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Na5(TlIn2)2

Alexandria ALEX

Alex-ID: agm005663922 · Space group: Pbam (#55)

Alexandria Database API

Basic Information

Formula
Na5(TlIn2)2
Alex-ID
agm005663922
Elements
3
Sites
22
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
636.75
ų
Cell a
5.2042
Å
Cell b
7.6831
Å
Cell c
15.9248
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na5(TlIn2)2
Na
10.00 · 45.5%
Tl
4.00 · 18.2%
In
8.00 · 36.4%

Energy & Stability

Energy above hull
0.0556
eV/atom
Formation energy
-0.0611
eV/atom
Corrected total energy
-46.1568
eV
Raw total energy
-46.1568
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.3274
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B4C5_653_spg55

Decomposition

NaTl NaIn2 NaIn

Computed at

2023-06-22 05:26:59.157520

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: agm005663922).

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 agm005663922
data_agm005663922
_cell_length_a     5.20420
_cell_length_b     7.68315
_cell_length_c     15.92476
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       636.74590
_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 0.50000 0.00000 1.00000
  Na2 Na 0.00000 0.00000 0.50000 1.00000
  Na3 Na 0.00000 0.27413 0.19626 1.00000
  Na4 Na 0.00000 0.72587 0.80374 1.00000
  Na5 Na 0.00000 0.77413 0.30374 1.00000
  Na6 Na 0.00000 0.22587 0.69626 1.00000
  Na7 Na 0.00000 0.38374 0.41624 1.00000
  Na8 Na 0.00000 0.61626 0.58376 1.00000
  Na9 Na 0.00000 0.88374 0.08376 1.00000
  Na10 Na 0.00000 0.11626 0.91624 1.00000
  Tl1 Tl 0.50000 0.45557 0.30370 1.00000
  Tl2 Tl 0.50000 0.54443 0.69630 1.00000
  Tl3 Tl 0.50000 0.95557 0.19630 1.00000
  Tl4 Tl 0.50000 0.04443 0.80370 1.00000
  In1 In 0.50000 0.29178 0.54313 1.00000
  In2 In 0.50000 0.70822 0.45687 1.00000
  In3 In 0.50000 0.79178 0.95687 1.00000
  In4 In 0.50000 0.20822 0.04313 1.00000
  In5 In 0.50000 0.42135 0.87799 1.00000
  In6 In 0.50000 0.57865 0.12201 1.00000
  In7 In 0.50000 0.92135 0.62201 1.00000
  In8 In 0.50000 0.07865 0.37799 1.00000
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