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CeCd11Pb

Alexandria ALEX

Alex-ID: agm005697326 · Space group: C2/m (#12)

Basic Information

Formula
CeCd11Pb
Alex-ID
agm005697326
Elements
3
Sites
13
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
315.86
ų
Cell a
6.3561
Å
Cell b
7.7323
Å
Cell c
7.7766
Å
α angle
80.01
°
β angle
65.88
°
γ angle
64.89
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeCd11Pb
Ce
1.00 · 7.7%
Cd
11.00 · 84.6%
Pb
1.00 · 7.7%

Energy & Stability

Energy above hull
0.0771
eV/atom
Formation energy
-0.0290
eV/atom
Corrected total energy
-20.1780
eV
Raw total energy
-20.1780
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0047
eV
DOS at Fermi level
11.8039
Total magnetisation
1.2998
μB

Additional Information

Prototype ID

ABC11_0_spg12

Decomposition

CeCd11 Ce2CdPb5 Cd

Computed at

2023-06-29 15:18:36.420330

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: agm005697326).

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 agm005697326
data_agm005697326
_cell_length_a     6.35609
_cell_length_b     7.73225
_cell_length_c     7.77660
_cell_angle_alpha  80.01401
_cell_angle_beta   65.87883
_cell_angle_gamma  64.89212
_cell_volume       315.86319
_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 0.26797 0.20802 0.21521 1.00000
  Cd2 Cd 0.73203 0.79198 0.78479 1.00000
  Cd3 Cd 0.51682 0.79198 0.21521 1.00000
  Cd4 Cd 0.48318 0.20802 0.78479 1.00000
  Cd5 Cd 0.33893 0.65163 0.64176 1.00000
  Cd6 Cd 0.66107 0.34837 0.35824 1.00000
  Cd7 Cd 0.01931 0.34837 0.64176 1.00000
  Cd8 Cd 0.98069 0.65163 0.35824 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
  Pb1 Pb 0.50000 0.50000 0.00000 1.00000
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