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CeCd11Ag

Alexandria ALEX

Alex-ID: agm005695380 · Space group: C2/m (#12)

Basic Information

Formula
CeCd11Ag
Alex-ID
agm005695380
Elements
3
Sites
13
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
293.60
ų
Cell a
5.8758
Å
Cell b
7.6466
Å
Cell c
7.6497
Å
α angle
81.62
°
β angle
67.41
°
γ angle
67.70
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeCd11Ag
Ce
1.00 · 7.7%
Cd
11.00 · 84.6%
Ag
1.00 · 7.7%

Energy & Stability

Energy above hull
0.0206
eV/atom
Formation energy
-0.0875
eV/atom
Corrected total energy
-20.0824
eV
Raw total energy
-20.0824
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
12.5999
Total magnetisation
1.0847
μB

Additional Information

Prototype ID

ABC11_0_spg12

Decomposition

Ce(Cd5Ag)2 CeCd11 CdAg

Computed at

2023-06-29 14:00:57.622716

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: agm005695380).

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 agm005695380
data_agm005695380
_cell_length_a     5.87584
_cell_length_b     7.64661
_cell_length_c     7.64974
_cell_angle_alpha  81.61913
_cell_angle_beta   67.41492
_cell_angle_gamma  67.69667
_cell_volume       293.60440
_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 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.29233 0.21502 0.21144 1.00000
  Cd2 Cd 0.70767 0.78498 0.78856 1.00000
  Cd3 Cd 0.49623 0.78498 0.21144 1.00000
  Cd4 Cd 0.50377 0.21502 0.78856 1.00000
  Cd5 Cd 0.35648 0.64609 0.65205 1.00000
  Cd6 Cd 0.64352 0.35391 0.34795 1.00000
  Cd7 Cd 0.99146 0.35391 0.65205 1.00000
  Cd8 Cd 0.00854 0.64609 0.34795 1.00000
  Cd9 Cd 0.00000 0.50000 0.00000 1.00000
  Cd10 Cd 0.50000 0.00000 0.50000 1.00000
  Cd11 Cd 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
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