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Cd11PbAu

Alexandria ALEX

Alex-ID: agm005696035 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Cd11PbAu
Alex-ID
agm005696035
Elements
3
Sites
13
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
301.75
ų
Cell a
5.9522
Å
Cell b
7.6788
Å
Cell c
7.6888
Å
α angle
81.89
°
β angle
67.23
°
γ angle
68.63
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd11PbAu
Cd
11.00 · 84.6%
Pb
1.00 · 7.7%
Au
1.00 · 7.7%

Energy & Stability

Energy above hull
0.0463
eV/atom
Formation energy
0.0063
eV/atom
Corrected total energy
-17.0626
eV
Raw total energy
-17.0626
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.1624
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC11_5_spg12

Decomposition

Cd3Au Cd Pb

Computed at

2023-06-29 14:23:37.938905

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: agm005696035).

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 agm005696035
data_agm005696035
_cell_length_a     5.95215
_cell_length_b     7.67876
_cell_length_c     7.68876
_cell_angle_alpha  81.89287
_cell_angle_beta   67.22781
_cell_angle_gamma  68.63302
_cell_volume       301.75214
_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 0.29220 0.21707 0.21367 1.00000
  Cd2 Cd 0.70780 0.78293 0.78633 1.00000
  Cd3 Cd 0.49413 0.78293 0.21367 1.00000
  Cd4 Cd 0.50587 0.21707 0.78633 1.00000
  Cd5 Cd 0.35426 0.64608 0.65210 1.00000
  Cd6 Cd 0.64574 0.35392 0.34790 1.00000
  Cd7 Cd 0.99364 0.35392 0.65210 1.00000
  Cd8 Cd 0.00636 0.64608 0.34790 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 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000
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