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Al2Ag2Sb

Alexandria ALEX

Alex-ID: agm002907464 · Space group: I4/mmm (#139)

Basic Information

Formula
Al2Ag2Sb
Alex-ID
agm002907464
Elements
3
Sites
5
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
101.27
ų
Cell a
4.0351
Å
Cell b
4.0351
Å
Cell c
6.8430
Å
α angle
72.85
°
β angle
72.85
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al2Ag2Sb
Sb
1.00 · 20.0%
Al
2.00 · 40.0%
Ag
2.00 · 40.0%

Energy & Stability

Energy above hull
0.2104
eV/atom
Formation energy
0.1043
eV/atom
Corrected total energy
-16.7945
eV
Raw total energy
-16.7945
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.8214
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_5_spg139

Decomposition

AlAg2 AlSb

Computed at

2017-06-23 12:38:36

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: agm002907464).

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 agm002907464
data_agm002907464
_cell_length_a     4.03512
_cell_length_b     4.03512
_cell_length_c     6.84300
_cell_angle_alpha  72.85235
_cell_angle_beta   72.85235
_cell_angle_gamma  90.00000
_cell_volume       101.27146
_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
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.75000 0.25000 0.50000 1.00000
  Al2 Al 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.38909 0.38909 0.22181 1.00000
  Ag2 Ag 0.61091 0.61091 0.77819 1.00000
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