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La4Cd3Ga

Alexandria ALEX

Alex-ID: agm017669345 · Space group: I4/mmm (#139)

Basic Information

Formula
La4Cd3Ga
Alex-ID
agm017669345
Elements
3
Sites
8
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
236.04
ų
Cell a
8.7424
Å
Cell b
8.7424
Å
Cell c
8.7424
Å
α angle
143.41
°
β angle
143.41
°
γ angle
52.72
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La4Cd3Ga
La
4.00 · 50.0%
Cd
3.00 · 37.5%
Ga
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0121
eV/atom
Formation energy
-0.3838
eV/atom
Corrected total energy
-28.5801
eV
Raw total energy
-28.5801
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.1109
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_344_spg139

Decomposition

LaCd LaGa

Computed at

2025-01-22 12:13:32

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: agm017669345).

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 agm017669345
data_agm017669345
_cell_length_a     8.74240
_cell_length_b     8.74240
_cell_length_c     8.74240
_cell_angle_alpha  143.40562
_cell_angle_beta   143.40562
_cell_angle_gamma  52.71704
_cell_volume       236.04002
_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 0.88079 0.38079 0.50000 1.00000
  La2 La 0.11921 0.61921 0.50000 1.00000
  La3 La 0.61921 0.11921 0.50000 1.00000
  La4 La 0.38079 0.88079 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.75052 0.75052 0.00000 1.00000
  Cd3 Cd 0.24948 0.24948 0.00000 1.00000
  Ga1 Ga 0.50000 0.50000 0.00000 1.00000
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