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Ce2Al3AgAu4

Alexandria ALEX

Alex-ID: agm004530285 · Space group: P-4m2 (#115)

Basic Information

Formula
Ce2Al3AgAu4
Alex-ID
agm004530285
Elements
4
Sites
10
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
211.19
ų
Cell a
4.4156
Å
Cell b
4.4156
Å
Cell c
10.8320
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2Al3AgAu4
Ce
2.00 · 20.0%
Al
3.00 · 30.0%
Ag
1.00 · 10.0%
Au
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0638
eV/atom
Formation energy
-0.5513
eV/atom
Corrected total energy
-44.5777
eV
Raw total energy
-44.5777
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0027
eV
DOS at Fermi level
16.0677
Total magnetisation
2.1267
μB

Additional Information

Prototype ID

AB2C3D4_7_spg115

Decomposition

Ce(AlAu)2 CeAu2 Ag

Computed at

2022-06-21 01:00:09.836847

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: agm004530285).

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 agm004530285
data_agm004530285
_cell_length_a     4.41556
_cell_length_b     4.41556
_cell_length_c     10.83197
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       211.19292
_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
  Ce1 Ce 0.50000 0.00000 0.24766 1.00000
  Ce2 Ce 0.00000 0.50000 0.75234 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.50000 0.00000 0.87586 1.00000
  Al3 Al 0.00000 0.50000 0.12414 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000
  Au2 Au 0.00000 0.00000 0.00000 1.00000
  Au3 Au 0.50000 0.00000 0.64706 1.00000
  Au4 Au 0.00000 0.50000 0.35294 1.00000
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