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Ag12Te7Au

Alexandria ALEX

Alex-ID: agm005802422 · Space group: R-3 (#148)

Basic Information

Formula
Ag12Te7Au
Alex-ID
agm005802422
Elements
3
Sites
20
Space group
R-3 (#148)
Crystal system
trigonal
Volume
483.80
ų
Cell a
10.2293
Å
Cell b
8.1387
Å
Cell c
8.1387
Å
α angle
76.31
°
β angle
65.23
°
γ angle
114.77
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ag12Te7Au
Ag
12.00 · 60.0%
Te
7.00 · 35.0%
Au
1.00 · 5.0%

Energy & Stability

Energy above hull
0.0890
eV/atom
Formation energy
0.0312
eV/atom
Corrected total energy
-58.8607
eV
Raw total energy
-58.8607
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.1111
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB7C12_82_spg148

Decomposition

Ag2Te TeAu

Computed at

2023-07-15 11:02:59.550203

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: agm005802422).

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 agm005802422
data_agm005802422
_cell_length_a     10.22925
_cell_length_b     8.13870
_cell_length_c     8.13871
_cell_angle_alpha  76.30726
_cell_angle_beta   65.23135
_cell_angle_gamma  114.76857
_cell_volume       483.79801
_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 0.00123 0.50200 0.30895 1.00000
  Ag2 Ag 0.68983 0.69105 0.81095 1.00000
  Ag3 Ag 0.66135 0.33399 0.06503 1.00000
  Ag4 Ag 0.27362 0.93497 0.39902 1.00000
  Ag5 Ag 0.50077 0.81095 0.49800 1.00000
  Ag6 Ag 0.67264 0.39902 0.66601 1.00000
  Ag7 Ag 0.32736 0.60098 0.33399 1.00000
  Ag8 Ag 0.49923 0.18905 0.50200 1.00000
  Ag9 Ag 0.72638 0.06503 0.60098 1.00000
  Ag10 Ag 0.33865 0.66601 0.93497 1.00000
  Ag11 Ag 0.31017 0.30895 0.18905 1.00000
  Ag12 Ag 0.99877 0.49800 0.69105 1.00000
  Te1 Te 0.84355 0.19733 0.18730 1.00000
  Te2 Te 0.96915 0.81270 0.38463 1.00000
  Te3 Te 0.35378 0.38463 0.80267 1.00000
  Te4 Te 0.50000 0.00000 0.00000 1.00000
  Te5 Te 0.64622 0.61537 0.19733 1.00000
  Te6 Te 0.03085 0.18730 0.61537 1.00000
  Te7 Te 0.15645 0.80267 0.81270 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
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