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Tl2GaGeSe4

Alexandria ALEX

Alex-ID: agm004760751 · Space group: Fddd (#70)

Basic Information

Formula
Tl2GaGeSe4
Alex-ID
agm004760751
Elements
4
Sites
16
Space group
Fddd (#70)
Crystal system
orthorhombic
Volume
489.99
ų
Cell a
6.2479
Å
Cell b
7.5240
Å
Cell c
11.8758
Å
α angle
83.73
°
β angle
74.75
°
γ angle
65.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl2GaGeSe4
Tl
4.00 · 25.0%
Ga
2.00 · 12.5%
Ge
2.00 · 12.5%
Se
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0901
eV/atom
Formation energy
-0.3768
eV/atom
Corrected total energy
-58.7122
eV
Raw total energy
-58.7122
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.7894
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_378_spg70

Decomposition

TlGeSe2 TlGaSe2

Computed at

2022-07-14 08:52:22.796208

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: agm004760751).

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 agm004760751
data_agm004760751
_cell_length_a     6.24793
_cell_length_b     7.52402
_cell_length_c     11.87582
_cell_angle_alpha  83.72969
_cell_angle_beta   74.74873
_cell_angle_gamma  65.46815
_cell_volume       489.99427
_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 0.18642 0.00000 0.62716 1.00000
  Tl2 Tl 0.81358 0.00000 0.37284 1.00000
  Tl3 Tl 0.56358 0.50000 0.87284 1.00000
  Tl4 Tl 0.93642 0.50000 0.12716 1.00000
  Ga1 Ga 0.75000 0.50000 0.50000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.25000 0.50000 0.50000 1.00000
  Ge2 Ge 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.28760 0.79095 0.11311 1.00000
  Se2 Se 0.19166 0.20905 0.88689 1.00000
  Se3 Se 0.92145 0.79095 0.88689 1.00000
  Se4 Se 0.59928 0.20905 0.11311 1.00000
  Se5 Se 0.46240 0.70905 0.38689 1.00000
  Se6 Se 0.55834 0.29095 0.61311 1.00000
  Se7 Se 0.82855 0.70905 0.61311 1.00000
  Se8 Se 0.15072 0.29095 0.38689 1.00000
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