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AgTe

Alexandria ALEX

Alex-ID: agm005495009 · Space group: P6_3/mmc (#194)

Basic Information

Formula
AgTe
Alex-ID
agm005495009
Elements
2
Sites
8
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
211.89
ų
Cell a
5.4125
Å
Cell b
5.4125
Å
Cell c
8.3521
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AgTe
Ag
4.00 · 50.0%
Te
4.00 · 50.0%

Energy & Stability

Energy above hull
0.3052
eV/atom
Formation energy
0.2654
eV/atom
Corrected total energy
-21.8484
eV
Raw total energy
-21.8484
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.2799
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB_61_spg194

Decomposition

Ag2Te Te

Computed at

2023-03-18 07:42:10.366463

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: agm005495009).

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 agm005495009
data_agm005495009
_cell_length_a     5.41246
_cell_length_b     5.41246
_cell_length_c     8.35214
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       211.89369
_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
  Ag1 Ag 0.33333 0.66667 0.08656 1.00000
  Ag2 Ag 0.66667 0.33333 0.58656 1.00000
  Ag3 Ag 0.66667 0.33333 0.91344 1.00000
  Ag4 Ag 0.33333 0.66667 0.41344 1.00000
  Te1 Te 0.00000 0.00000 0.25000 1.00000
  Te2 Te 0.00000 0.00000 0.75000 1.00000
  Te3 Te 0.33333 0.66667 0.75000 1.00000
  Te4 Te 0.66667 0.33333 0.25000 1.00000
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