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NaTlCl3

Alexandria ALEX

Alex-ID: agm005803620 · Space group: C2/c (#15)

Basic Information

Formula
NaTlCl3
Alex-ID
agm005803620
Elements
3
Sites
20
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
587.79
ų
Cell a
7.8452
Å
Cell b
7.8794
Å
Cell c
12.1904
Å
α angle
112.28
°
β angle
90.00
°
γ angle
119.86
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaTlCl3
Na
4.00 · 20.0%
Tl
4.00 · 20.0%
Cl
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0373
eV/atom
Formation energy
-1.5311
eV/atom
Corrected total energy
-60.4089
eV
Raw total energy
-60.4089
eV

Electronic Structure

Indirect band gap
1.9053
eV
Direct band gap
1.9688
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_5069_spg15

Decomposition

NaTlCl3

Computed at

2023-07-07 21:09:16.159751

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: agm005803620).

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 agm005803620
data_agm005803620
_cell_length_a     7.84518
_cell_length_b     7.87944
_cell_length_c     12.19041
_cell_angle_alpha  112.28011
_cell_angle_beta   89.99998
_cell_angle_gamma  119.85631
_cell_volume       587.78715
_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 0.95476 0.72261 0.85522 1.00000
  Na2 Na 0.23214 0.27739 0.64477 1.00000
  Na3 Na 0.04524 0.27739 0.14477 1.00000
  Na4 Na 0.76785 0.72261 0.35522 1.00000
  Tl1 Tl 0.00003 0.50006 0.50000 1.00000
  Tl2 Tl 0.50003 0.50005 1.00000 1.00000
  Tl3 Tl 0.30944 0.00001 0.24999 1.00000
  Tl4 Tl 0.69057 0.00001 0.74999 1.00000
  Cl1 Cl 0.14572 0.38403 0.89272 1.00000
  Cl2 Cl 0.76168 0.61597 0.60728 1.00000
  Cl3 Cl 0.85428 0.61597 0.10728 1.00000
  Cl4 Cl 0.23831 0.38403 0.39272 1.00000
  Cl5 Cl 0.23341 0.67481 0.71324 1.00000
  Cl6 Cl 0.55860 0.32519 0.78676 1.00000
  Cl7 Cl 0.76659 0.32519 0.28676 1.00000
  Cl8 Cl 0.44140 0.67481 0.21324 1.00000
  Cl9 Cl 0.70717 0.87473 0.97251 1.00000
  Cl10 Cl 0.83241 0.12521 0.52751 1.00000
  Cl11 Cl 0.16757 0.87473 0.47251 1.00000
  Cl12 Cl 0.29280 0.12522 0.02750 1.00000
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