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Cd3Bi3Pb5

Alexandria ALEX

Alex-ID: agm005682202 · Space group: P-62m (#189)

Basic Information

Formula
Cd3Bi3Pb5
Alex-ID
agm005682202
Elements
3
Sites
11
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
344.55
ų
Cell a
3.4444
Å
Cell b
10.7475
Å
Cell c
10.7475
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd3Bi3Pb5
Cd
3.00 · 27.3%
Bi
3.00 · 27.3%
Pb
5.00 · 45.5%

Energy & Stability

Energy above hull
0.1463
eV/atom
Formation energy
0.1463
eV/atom
Corrected total energy
-31.3455
eV
Raw total energy
-31.3455
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.6459
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C5_64_spg189

Decomposition

Cd Bi Pb

Computed at

2023-06-22 22:23:38.913161

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: agm005682202).

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 agm005682202
data_agm005682202
_cell_length_a     3.44436
_cell_length_b     10.74752
_cell_length_c     10.74753
_cell_angle_alpha  120.00000
_cell_angle_beta   89.99998
_cell_angle_gamma  90.00003
_cell_volume       344.55307
_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
  Cd1 Cd 0.50000 0.84347 0.00000 1.00000
  Cd2 Cd 0.50000 0.15653 0.15653 1.00000
  Cd3 Cd 0.50000 1.00000 0.84347 1.00000
  Bi1 Bi 1.00000 0.60174 0.00000 1.00000
  Bi2 Bi 0.00000 1.00000 0.60174 1.00000
  Bi3 Bi 0.00000 0.39826 0.39826 1.00000
  Pb1 Pb 0.50000 0.66667 0.33333 1.00000
  Pb2 Pb 0.50000 0.33333 0.66667 1.00000
  Pb3 Pb 0.50000 0.33614 0.00000 1.00000
  Pb4 Pb 0.50000 0.66386 0.66386 1.00000
  Pb5 Pb 0.50000 1.00000 0.33614 1.00000
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