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K(Na5Tl)2

Alexandria ALEX

Alex-ID: agm017750051 · Space group: Cmcm (#63)

Alexandria Database API

Basic Information

Formula
K(Na5Tl)2
Alex-ID
agm017750051
Elements
3
Sites
26
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
930.01
ų
Cell a
8.9971
Å
Cell b
8.9971
Å
Cell c
11.6133
Å
α angle
90.00
°
β angle
90.00
°
γ angle
98.39
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K(Na5Tl)2
K
2.00 · 7.7%
Na
20.00 · 76.9%
Tl
4.00 · 15.4%

Energy & Stability

Energy above hull
0.0031
eV/atom
Formation energy
-0.0484
eV/atom
Corrected total energy
-39.3099
eV
Raw total energy
-39.3099
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0395
eV
DOS at Fermi level
10.6214
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C10_112_spg4

Decomposition

Na5Tl2 K18Na46Tl31 Na

Computed at

2025-03-12 01:41:35

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: agm017750051).

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 agm017750051
data_agm017750051
_cell_length_a     8.99711
_cell_length_b     8.99711
_cell_length_c     11.61325
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  98.38769
_cell_volume       930.01337
_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
  K1 K 0.36998 0.63002 0.25000 1.00000
  K2 K 0.63002 0.36998 0.75000 1.00000
  Na1 Na 0.91177 0.63272 0.25000 1.00000
  Na2 Na 0.08823 0.36728 0.75000 1.00000
  Na3 Na 0.36728 0.08823 0.25000 1.00000
  Na4 Na 0.63272 0.91177 0.75000 1.00000
  Na5 Na 0.02458 0.27829 0.25000 1.00000
  Na6 Na 0.97542 0.72171 0.75000 1.00000
  Na7 Na 0.72171 0.97542 0.25000 1.00000
  Na8 Na 0.27829 0.02458 0.75000 1.00000
  Na9 Na 0.33966 0.66034 0.90628 1.00000
  Na10 Na 0.66034 0.33966 0.40628 1.00000
  Na11 Na 0.33966 0.66034 0.59372 1.00000
  Na12 Na 0.66034 0.33966 0.09372 1.00000
  Na13 Na 0.12203 0.87797 0.44934 1.00000
  Na14 Na 0.87797 0.12203 0.94934 1.00000
  Na15 Na 0.12203 0.87797 0.05066 1.00000
  Na16 Na 0.87797 0.12203 0.55066 1.00000
  Na17 Na 0.27685 0.27685 0.50000 1.00000
  Na18 Na 0.72315 0.72315 0.00000 1.00000
  Na19 Na 0.72315 0.72315 0.50000 1.00000
  Na20 Na 0.27685 0.27685 0.00000 1.00000
  Tl1 Tl 0.00000 0.50000 0.50000 1.00000
  Tl2 Tl 0.00000 0.50000 0.00000 1.00000
  Tl3 Tl 0.50000 0.00000 0.00000 1.00000
  Tl4 Tl 0.50000 0.00000 0.50000 1.00000
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