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La2CeSb2

Alexandria ALEX

Alex-ID: agm033487898 · Space group: P4/mbm (#127)

Basic Information

Formula
La2CeSb2
Alex-ID
agm033487898
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
322.85
ų
Cell a
8.5824
Å
Cell b
8.5824
Å
Cell c
4.3831
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2CeSb2
La
4.00 · 40.0%
Ce
2.00 · 20.0%
Sb
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0797
eV/atom
Formation energy
-0.9633
eV/atom
Corrected total energy
-57.6999
eV
Raw total energy
-57.6999
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0040
eV
DOS at Fermi level
20.7821
Total magnetisation
3.2404
μB

Additional Information

Prototype ID

AB2C2_35_spg127

Decomposition

LaCeSb LaSb

Computed at

2025-03-07 08:35:31

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: agm033487898).

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 agm033487898
data_agm033487898
_cell_length_a     8.58245
_cell_length_b     8.58245
_cell_length_c     4.38308
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       322.85105
_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 0.15771 0.65771 0.50000 1.00000
  La2 La 0.34229 0.15771 0.50000 1.00000
  La3 La 0.84229 0.34229 0.50000 1.00000
  La4 La 0.65771 0.84229 0.50000 1.00000
  Ce1 Ce 0.50000 0.50000 0.00000 1.00000
  Ce2 Ce 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.35403 0.85403 0.00000 1.00000
  Sb2 Sb 0.14597 0.35403 0.00000 1.00000
  Sb3 Sb 0.64597 0.14597 0.00000 1.00000
  Sb4 Sb 0.85403 0.64597 0.00000 1.00000
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