Navigation

HEAS Data Platform · Materials Science Database

Tl3SeF

Alexandria ALEX

Alex-ID: agm071246897 · Space group: P4_332 (#212)

Basic Information

Formula
Tl3SeF
Alex-ID
agm071246897
Elements
3
Sites
40
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,864.01
ų
Cell a
12.3069
Å
Cell b
12.3069
Å
Cell c
12.3069
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl3SeF
Tl
24.00 · 60.0%
Se
8.00 · 20.0%
F
8.00 · 20.0%

Energy & Stability

Energy above hull
0.1671
eV/atom
Formation energy
-0.8487
eV/atom
Corrected total energy
-130.0272
eV
Raw total energy
-130.0272
eV

Electronic Structure

Indirect band gap
1.3188
eV
Direct band gap
1.3188
eV
DOS at Fermi level
-0.0016
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_10401_spg212

Decomposition

Tl2Se TlF

Computed at

2024-08-16 09:43:07.796337

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: agm071246897).

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 agm071246897
data_agm071246897
_cell_length_a     12.30692
_cell_length_b     12.30692
_cell_length_c     12.30692
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1864.00757
_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
  Tl1 Tl 0.12500 0.55208 0.69792 1.00000
  Tl2 Tl 0.37500 0.44792 0.19792 1.00000
  Tl3 Tl 0.87500 0.05208 0.80208 1.00000
  Tl4 Tl 0.62500 0.94792 0.30208 1.00000
  Tl5 Tl 0.69792 0.12500 0.55208 1.00000
  Tl6 Tl 0.19792 0.37500 0.44792 1.00000
  Tl7 Tl 0.80208 0.87500 0.05208 1.00000
  Tl8 Tl 0.30208 0.62500 0.94792 1.00000
  Tl9 Tl 0.55208 0.69792 0.12500 1.00000
  Tl10 Tl 0.44792 0.19792 0.37500 1.00000
  Tl11 Tl 0.05208 0.80208 0.87500 1.00000
  Tl12 Tl 0.94792 0.30208 0.62500 1.00000
  Tl13 Tl 0.12500 0.99941 0.25059 1.00000
  Tl14 Tl 0.37500 0.00059 0.75059 1.00000
  Tl15 Tl 0.87500 0.49941 0.24941 1.00000
  Tl16 Tl 0.62500 0.50059 0.74941 1.00000
  Tl17 Tl 0.25059 0.12500 0.99941 1.00000
  Tl18 Tl 0.75059 0.37500 0.00059 1.00000
  Tl19 Tl 0.24941 0.87500 0.49941 1.00000
  Tl20 Tl 0.74941 0.62500 0.50059 1.00000
  Tl21 Tl 0.99941 0.25059 0.12500 1.00000
  Tl22 Tl 0.00059 0.75059 0.37500 1.00000
  Tl23 Tl 0.49941 0.24941 0.87500 1.00000
  Tl24 Tl 0.50059 0.74941 0.62500 1.00000
  Se1 Se 0.21871 0.21871 0.21871 1.00000
  Se2 Se 0.28129 0.78129 0.71871 1.00000
  Se3 Se 0.78129 0.71871 0.28129 1.00000
  Se4 Se 0.71871 0.28129 0.78129 1.00000
  Se5 Se 0.46871 0.96871 0.53129 1.00000
  Se6 Se 0.03129 0.03129 0.03129 1.00000
  Se7 Se 0.96871 0.53129 0.46871 1.00000
  Se8 Se 0.53129 0.46871 0.96871 1.00000
  F1 F 0.40091 0.40091 0.40091 1.00000
  F2 F 0.09909 0.59909 0.90091 1.00000
  F3 F 0.59909 0.90091 0.09909 1.00000
  F4 F 0.90091 0.09909 0.59909 1.00000
  F5 F 0.65091 0.15091 0.34909 1.00000
  F6 F 0.84909 0.84909 0.84909 1.00000
  F7 F 0.15091 0.34909 0.65091 1.00000
  F8 F 0.34909 0.65091 0.15091 1.00000
Get direct link