Navigation

HEAS Data Platform · Materials Science Database

Li5(CdPb)3

Alexandria ALEX

Alex-ID: agm005682004 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
Li5(CdPb)3
Alex-ID
agm005682004
Elements
3
Sites
11
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
272.46
ų
Cell a
3.2262
Å
Cell b
9.8750
Å
Cell c
9.8750
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li5(CdPb)3
Li
5.00 · 45.5%
Cd
3.00 · 27.3%
Pb
3.00 · 27.3%

Energy & Stability

Energy above hull
0.1950
eV/atom
Formation energy
-0.0555
eV/atom
Corrected total energy
-24.0752
eV
Raw total energy
-24.0752
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.2140
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C5_64_spg189

Decomposition

Li4CdPb3 Li3Cd2Pb LiCd3

Computed at

2023-06-23 00:45:49.247404

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: agm005682004).

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 agm005682004
data_agm005682004
_cell_length_a     3.22622
_cell_length_b     9.87498
_cell_length_c     9.87498
_cell_angle_alpha  120.00001
_cell_angle_beta   90.00005
_cell_angle_gamma  89.99988
_cell_volume       272.45657
_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
  Li1 Li 0.50000 0.66667 0.33333 1.00000
  Li2 Li 0.50000 0.33333 0.66667 1.00000
  Li3 Li 0.50000 0.32966 1.00000 1.00000
  Li4 Li 0.50000 0.67034 0.67034 1.00000
  Li5 Li 0.50000 1.00000 0.32966 1.00000
  Cd1 Cd 0.50000 0.83121 0.00000 1.00000
  Cd2 Cd 0.50000 0.16879 0.16879 1.00000
  Cd3 Cd 0.50000 0.00000 0.83121 1.00000
  Pb1 Pb 1.00000 0.56995 0.00000 1.00000
  Pb2 Pb 0.00000 0.00000 0.56995 1.00000
  Pb3 Pb 0.00000 0.43005 0.43005 1.00000
Get direct link