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Cd3Pb

Alexandria ALEX

Alex-ID: agm003296362 · Space group: Cmcm (#63)

Basic Information

Formula
Cd3Pb
Alex-ID
agm003296362
Elements
2
Sites
8
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
206.30
ų
Cell a
4.8267
Å
Cell b
6.3119
Å
Cell c
7.4708
Å
α angle
114.99
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd3Pb
Cd
6.00 · 75.0%
Pb
2.00 · 25.0%

Energy & Stability

Energy above hull
0.0475
eV/atom
Formation energy
0.0475
eV/atom
Corrected total energy
-12.5785
eV
Raw total energy
-12.5785
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0367
eV
DOS at Fermi level
3.1122
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_1206_spg63

Decomposition

Pb Cd

Computed at

2022-01-17 09:02:51.882977

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: agm003296362).

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 agm003296362
data_agm003296362
_cell_length_a     4.82669
_cell_length_b     6.31187
_cell_length_c     7.47077
_cell_angle_alpha  114.98857
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       206.29529
_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 0.25000 0.80474 0.14117 1.00000
  Cd2 Cd 0.25000 0.33643 0.14117 1.00000
  Cd3 Cd 0.25000 0.86898 0.73796 1.00000
  Cd4 Cd 0.75000 0.19526 0.85883 1.00000
  Cd5 Cd 0.75000 0.66357 0.85883 1.00000
  Cd6 Cd 0.75000 0.13102 0.26204 1.00000
  Pb1 Pb 0.75000 0.70304 0.40608 1.00000
  Pb2 Pb 0.25000 0.29696 0.59392 1.00000
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