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LaNdCd5

Alexandria ALEX

Alex-ID: agm005802400 · Space group: P4/mmm (#123)

Basic Information

Formula
LaNdCd5
Alex-ID
agm005802400
Elements
3
Sites
7
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
198.38
ų
Cell a
5.3405
Å
Cell b
5.3405
Å
Cell c
6.9554
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaNdCd5
La
1.00 · 14.3%
Nd
1.00 · 14.3%
Cd
5.00 · 71.4%

Energy & Stability

Energy above hull
0.1874
eV/atom
Formation energy
-0.1447
eV/atom
Corrected total energy
-15.3305
eV
Raw total energy
-15.3305
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.0207
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC5_117_spg123

Decomposition

NdCd3 LaCd2

Computed at

2023-07-13 21:10:18.619329

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: agm005802400).

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 agm005802400
data_agm005802400
_cell_length_a     5.34052
_cell_length_b     5.34049
_cell_length_c     6.95544
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00010
_cell_volume       198.37581
_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
  La1 La 0.00000 0.00000 0.50000 1.00000
  Nd1 Nd 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 1.00000 0.50000 0.76777 1.00000
  Cd2 Cd 0.00000 0.50000 0.23223 1.00000
  Cd3 Cd 0.50000 0.00000 0.76776 1.00000
  Cd4 Cd 0.50000 1.00000 0.23224 1.00000
  Cd5 Cd 0.50000 0.50000 0.50000 1.00000
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