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ZrTl2GaSe5

Alexandria ALEX

Alex-ID: agm005156364 · Space group: Cmc2_1 (#36)

Basic Information

Formula
ZrTl2GaSe5
Alex-ID
agm005156364
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
500.53
ų
Cell a
3.8910
Å
Cell b
9.6425
Å
Cell c
13.6209
Å
α angle
90.00
°
β angle
90.00
°
γ angle
101.64
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrTl2GaSe5
Zr
2.00 · 11.1%
Tl
4.00 · 22.2%
Ga
2.00 · 11.1%
Se
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0641
eV/atom
Formation energy
-0.7211
eV/atom
Corrected total energy
-80.5056
eV
Raw total energy
-80.5056
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.4091
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_217_spg36

Decomposition

ZrSe2 TlGaSe2 ZrSe3 Zr(TlSe)4

Computed at

2023-01-07 20:20:00.919784

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: agm005156364).

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 agm005156364
data_agm005156364
_cell_length_a     3.89102
_cell_length_b     9.64250
_cell_length_c     13.62092
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.64013
_cell_volume       500.53500
_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
  Zr1 Zr 0.79508 0.59016 0.53026 1.00000
  Zr2 Zr 0.20492 0.40984 0.03026 1.00000
  Tl1 Tl 0.87998 0.75996 0.82849 1.00000
  Tl2 Tl 0.12024 0.24048 0.67101 1.00000
  Tl3 Tl 0.12002 0.24004 0.32849 1.00000
  Tl4 Tl 0.87976 0.75952 0.17101 1.00000
  Ga1 Ga 0.56014 0.12029 0.92845 1.00000
  Ga2 Ga 0.43986 0.87971 0.42845 1.00000
  Se1 Se 0.34065 0.68130 0.99631 1.00000
  Se2 Se 0.68746 0.37491 0.88755 1.00000
  Se3 Se 0.49542 0.99085 0.77744 1.00000
  Se4 Se 0.29393 0.58785 0.66591 1.00000
  Se5 Se 0.95042 0.90085 0.53855 1.00000
  Se6 Se 0.65935 0.31870 0.49631 1.00000
  Se7 Se 0.31254 0.62509 0.38755 1.00000
  Se8 Se 0.50458 0.00915 0.27744 1.00000
  Se9 Se 0.70607 0.41215 0.16591 1.00000
  Se10 Se 0.04958 0.09915 0.03855 1.00000
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