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Al(AgSe)3

Alexandria ALEX

Alex-ID: agm071242261 · Space group: P4_332 (#212)

Alexandria Database API

Basic Information

Formula
Al(AgSe)3
Alex-ID
agm071242261
Elements
3
Sites
28
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,072.17
ų
Cell a
10.2350
Å
Cell b
10.2350
Å
Cell c
10.2350
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al(AgSe)3
Al
4.00 · 14.3%
Ag
12.00 · 42.9%
Se
12.00 · 42.9%

Energy & Stability

Energy above hull
0.2497
eV/atom
Formation energy
-0.1347
eV/atom
Corrected total energy
-94.8553
eV
Raw total energy
-94.8553
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0005
eV
DOS at Fermi level
4.9227
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C3_2851_spg212

Decomposition

Ag2Se AlAgSe2

Computed at

2024-08-05 15:39:33.820479

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: agm071242261).

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 agm071242261
data_agm071242261
_cell_length_a     10.23500
_cell_length_b     10.23500
_cell_length_c     10.23500
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1072.16922
_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
  Al1 Al 0.12500 0.12500 0.12500 1.00000
  Al2 Al 0.37500 0.87500 0.62500 1.00000
  Al3 Al 0.87500 0.62500 0.37500 1.00000
  Al4 Al 0.62500 0.37500 0.87500 1.00000
  Ag1 Ag 0.12500 0.75703 0.49297 1.00000
  Ag2 Ag 0.37500 0.24297 0.99297 1.00000
  Ag3 Ag 0.87500 0.25703 0.00703 1.00000
  Ag4 Ag 0.62500 0.74297 0.50703 1.00000
  Ag5 Ag 0.49297 0.12500 0.75703 1.00000
  Ag6 Ag 0.99297 0.37500 0.24297 1.00000
  Ag7 Ag 0.00703 0.87500 0.25703 1.00000
  Ag8 Ag 0.50703 0.62500 0.74297 1.00000
  Ag9 Ag 0.75703 0.49297 0.12500 1.00000
  Ag10 Ag 0.24297 0.99297 0.37500 1.00000
  Ag11 Ag 0.25703 0.00703 0.87500 1.00000
  Ag12 Ag 0.74297 0.50703 0.62500 1.00000
  Se1 Se 0.12500 0.28711 0.96289 1.00000
  Se2 Se 0.37500 0.71289 0.46289 1.00000
  Se3 Se 0.87500 0.78711 0.53711 1.00000
  Se4 Se 0.62500 0.21289 0.03711 1.00000
  Se5 Se 0.96289 0.12500 0.28711 1.00000
  Se6 Se 0.46289 0.37500 0.71289 1.00000
  Se7 Se 0.53711 0.87500 0.78711 1.00000
  Se8 Se 0.03711 0.62500 0.21289 1.00000
  Se9 Se 0.28711 0.96289 0.12500 1.00000
  Se10 Se 0.71289 0.46289 0.37500 1.00000
  Se11 Se 0.78711 0.53711 0.87500 1.00000
  Se12 Se 0.21289 0.03711 0.62500 1.00000
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