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CeCd11

Alexandria ALEX

Alex-ID: agm003244643 · Space group: Pm-3m (#221)

Basic Information

Formula
CeCd11
Alex-ID
agm003244643
Elements
2
Sites
36
Space group
Pm-3m (#221)
Crystal system
cubic
Volume
835.88
ų
Cell a
9.4199
Å
Cell b
9.4199
Å
Cell c
9.4199
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeCd11
Ce
3.00 · 8.3%
Cd
33.00 · 91.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.1129
eV/atom
Corrected total energy
-52.3453
eV
Raw total energy
-52.3453
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0456
eV
DOS at Fermi level
28.4863
Total magnetisation
3.2926
μB

Additional Information

Prototype ID

AB11_0_spg221

Decomposition

CeCd11

Computed at

2021-12-17 07:30:44.455103

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: agm003244643).

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 agm003244643
data_agm003244643
_cell_length_a     9.41994
_cell_length_b     9.41994
_cell_length_c     9.41994
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       835.88014
_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 0.00000 1.00000
  Ce2 Ce 0.00000 0.00000 0.50000 1.00000
  Ce3 Ce 0.00000 0.50000 0.00000 1.00000
  Cd1 Cd 0.00000 0.34486 0.34486 1.00000
  Cd2 Cd 0.26556 0.26556 0.50000 1.00000
  Cd3 Cd 0.15659 0.15659 0.84341 1.00000
  Cd4 Cd 0.84341 0.15659 0.84341 1.00000
  Cd5 Cd 0.50000 0.26556 0.26556 1.00000
  Cd6 Cd 0.65514 0.65514 0.00000 1.00000
  Cd7 Cd 0.34486 0.34486 0.00000 1.00000
  Cd8 Cd 0.34486 0.65514 0.00000 1.00000
  Cd9 Cd 0.00000 0.34486 0.65514 1.00000
  Cd10 Cd 0.84341 0.84341 0.84341 1.00000
  Cd11 Cd 0.65514 0.34486 0.00000 1.00000
  Cd12 Cd 0.65514 0.00000 0.65514 1.00000
  Cd13 Cd 0.65514 0.00000 0.34486 1.00000
  Cd14 Cd 0.73444 0.26556 0.50000 1.00000
  Cd15 Cd 0.26556 0.50000 0.73444 1.00000
  Cd16 Cd 0.00000 0.65514 0.65514 1.00000
  Cd17 Cd 0.34486 0.00000 0.34486 1.00000
  Cd18 Cd 0.15659 0.84341 0.15659 1.00000
  Cd19 Cd 0.50000 0.73444 0.73444 1.00000
  Cd20 Cd 0.50000 0.50000 0.50000 1.00000
  Cd21 Cd 0.84341 0.84341 0.15659 1.00000
  Cd22 Cd 0.50000 0.73444 0.26556 1.00000
  Cd23 Cd 0.00000 0.65514 0.34486 1.00000
  Cd24 Cd 0.73444 0.50000 0.73444 1.00000
  Cd25 Cd 0.26556 0.50000 0.26556 1.00000
  Cd26 Cd 0.50000 0.26556 0.73444 1.00000
  Cd27 Cd 0.84341 0.15659 0.15659 1.00000
  Cd28 Cd 0.15659 0.84341 0.84341 1.00000
  Cd29 Cd 0.26556 0.73444 0.50000 1.00000
  Cd30 Cd 0.34486 0.00000 0.65514 1.00000
  Cd31 Cd 0.73444 0.73444 0.50000 1.00000
  Cd32 Cd 0.73444 0.50000 0.26556 1.00000
  Cd33 Cd 0.15659 0.15659 0.15659 1.00000
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