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Cd3In5Pb3

Alexandria ALEX

Alex-ID: agm005682139 · Space group: P-62m (#189)

Basic Information

Formula
Cd3In5Pb3
Alex-ID
agm005682139
Elements
3
Sites
11
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
325.59
ų
Cell a
3.2231
Å
Cell b
10.8003
Å
Cell c
10.8003
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd3In5Pb3
Cd
3.00 · 27.3%
In
5.00 · 45.5%
Pb
3.00 · 27.3%

Energy & Stability

Energy above hull
0.1288
eV/atom
Formation energy
0.1249
eV/atom
Corrected total energy
-26.3696
eV
Raw total energy
-26.3696
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.5080
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C5_64_spg189

Decomposition

Cd4In3 CdIn6 Pb

Computed at

2023-06-22 22:22:26.328555

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: agm005682139).

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 agm005682139
data_agm005682139
_cell_length_a     3.22307
_cell_length_b     10.80032
_cell_length_c     10.80032
_cell_angle_alpha  119.99999
_cell_angle_beta   89.99989
_cell_angle_gamma  90.00001
_cell_volume       325.59183
_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 0.83950 1.00000 1.00000
  Cd2 Cd 0.50000 0.16050 0.16050 1.00000
  Cd3 Cd 0.50000 1.00000 0.83950 1.00000
  In1 In 0.50000 0.66667 0.33333 1.00000
  In2 In 0.50000 0.33333 0.66667 1.00000
  In3 In 0.50000 0.32252 0.00000 1.00000
  In4 In 0.50000 0.67749 0.67749 1.00000
  In5 In 0.50000 0.00000 0.32252 1.00000
  Pb1 Pb 0.00000 0.58643 0.00000 1.00000
  Pb2 Pb 1.00000 0.00000 0.58643 1.00000
  Pb3 Pb 0.00000 0.41357 0.41357 1.00000
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