Navigation

HEAS Data Platform · Materials Science Database

Tl3Ag6Te5

Alexandria ALEX

Alex-ID: agm005707329 · Space group: Pmmn (#59)

Basic Information

Formula
Tl3Ag6Te5
Alex-ID
agm005707329
Elements
3
Sites
28
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
779.40
ų
Cell a
4.5559
Å
Cell b
12.2189
Å
Cell c
14.0008
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl3Ag6Te5
Tl
6.00 · 21.4%
Ag
12.00 · 42.9%
Te
10.00 · 35.7%

Energy & Stability

Energy above hull
0.0116
eV/atom
Formation energy
-0.1479
eV/atom
Corrected total energy
-83.9712
eV
Raw total energy
-83.9712
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.4243
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5C6_6_spg59

Decomposition

TlAgTe2 TlAg3Te2 TlAgTe

Computed at

2023-06-30 06:34:03.035800

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: agm005707329).

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 agm005707329
data_agm005707329
_cell_length_a     4.55595
_cell_length_b     12.21886
_cell_length_c     14.00081
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       779.40444
_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 0.00000 0.25585 0.65851 1.00000
  Tl2 Tl 0.50000 0.74415 0.15851 1.00000
  Tl3 Tl 0.50000 0.74415 0.84149 1.00000
  Tl4 Tl 0.00000 0.24188 0.00000 1.00000
  Tl5 Tl 0.50000 0.75812 0.50000 1.00000
  Tl6 Tl 0.00000 0.25585 0.34149 1.00000
  Ag1 Ag 0.00000 0.99903 0.83804 1.00000
  Ag2 Ag 0.50000 0.00097 0.66196 1.00000
  Ag3 Ag 0.50000 0.37470 0.81146 1.00000
  Ag4 Ag 0.50000 0.50089 0.00000 1.00000
  Ag5 Ag 0.00000 0.49911 0.50000 1.00000
  Ag6 Ag 0.00000 0.62530 0.68854 1.00000
  Ag7 Ag 0.00000 0.62530 0.31146 1.00000
  Ag8 Ag 0.50000 0.00356 1.00000 1.00000
  Ag9 Ag 0.00000 0.99903 0.16196 1.00000
  Ag10 Ag 0.50000 0.37470 0.18854 1.00000
  Ag11 Ag 0.00000 0.99644 0.50000 1.00000
  Ag12 Ag 0.50000 0.00097 0.33804 1.00000
  Te1 Te 0.00000 0.50724 0.86804 1.00000
  Te2 Te 0.00000 0.85462 0.67077 1.00000
  Te3 Te 0.00000 0.85530 0.00000 1.00000
  Te4 Te 0.50000 0.49276 0.63196 1.00000
  Te5 Te 0.50000 0.14470 0.50000 1.00000
  Te6 Te 0.00000 0.50724 0.13196 1.00000
  Te7 Te 0.50000 0.49276 0.36804 1.00000
  Te8 Te 0.00000 0.85462 0.32923 1.00000
  Te9 Te 0.50000 0.14538 0.82923 1.00000
  Te10 Te 0.50000 0.14538 0.17077 1.00000
Get direct link