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UTl2GaSe5

Alexandria ALEX

Alex-ID: agm005156366 · Space group: Cmc2_1 (#36)

Basic Information

Formula
UTl2GaSe5
Alex-ID
agm005156366
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
553.62
ų
Cell a
4.1111
Å
Cell b
9.6593
Å
Cell c
14.2682
Å
α angle
90.00
°
β angle
90.00
°
γ angle
102.29
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
UTl2GaSe5
U
2.00 · 11.1%
Tl
4.00 · 22.2%
Ga
2.00 · 11.1%
Se
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0384
eV/atom
Formation energy
-0.7066
eV/atom
Corrected total energy
-85.7255
eV
Raw total energy
-85.7254
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0546
eV
DOS at Fermi level
10.8259
Total magnetisation
2.0338
μB

Additional Information

Prototype ID

ABC2D5_219_spg36

Decomposition

U2(TlSe2)3 U2TlSe6 TlGaSe2

Computed at

2023-01-07 21:11:03.456006

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: agm005156366).

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 agm005156366
data_agm005156366
_cell_length_a     4.11113
_cell_length_b     9.65927
_cell_length_c     14.26818
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.28694
_cell_volume       553.61868
_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
  U1 U 0.79813 0.59626 0.52778 1.00000
  U2 U 0.20187 0.40374 0.02778 1.00000
  Tl1 Tl 0.88113 0.76227 0.83272 1.00000
  Tl2 Tl 0.11849 0.23699 0.67928 1.00000
  Tl3 Tl 0.11887 0.23773 0.33272 1.00000
  Tl4 Tl 0.88151 0.76301 0.17928 1.00000
  Ga1 Ga 0.56439 0.12878 0.92046 1.00000
  Ga2 Ga 0.43561 0.87122 0.42046 1.00000
  Se1 Se 0.34013 0.68027 0.01282 1.00000
  Se2 Se 0.69543 0.39085 0.89009 1.00000
  Se3 Se 0.50183 0.00367 0.77977 1.00000
  Se4 Se 0.29889 0.59779 0.65607 1.00000
  Se5 Se 0.95028 0.90057 0.52499 1.00000
  Se6 Se 0.65987 0.31973 0.51282 1.00000
  Se7 Se 0.30457 0.60915 0.39009 1.00000
  Se8 Se 0.49817 0.99633 0.27977 1.00000
  Se9 Se 0.70111 0.40221 0.15607 1.00000
  Se10 Se 0.04972 0.09943 0.02499 1.00000
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