Navigation

HEAS Data Platform · Materials Science Database

La2CeSm

Alexandria ALEX

Alex-ID: agm005128255 · Space group: R3m (#160)

Basic Information

Formula
La2CeSm
Alex-ID
agm005128255
Elements
3
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
136.65
ų
Cell a
3.6418
Å
Cell b
3.6418
Å
Cell c
12.0820
Å
α angle
81.31
°
β angle
81.31
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2CeSm
La
2.00 · 50.0%
Ce
1.00 · 25.0%
Sm
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0764
eV/atom
Formation energy
0.0725
eV/atom
Corrected total energy
-20.2224
eV
Raw total energy
-20.2224
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0089
eV
DOS at Fermi level
9.1627
Total magnetisation
0.8729
μB

Additional Information

Prototype ID

ABC2_900_spg160

Decomposition

La5Sm Ce LaSm

Computed at

2022-07-07 09:59:41.705891

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: agm005128255).

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 agm005128255
data_agm005128255
_cell_length_a     3.64184
_cell_length_b     3.64184
_cell_length_c     12.08201
_cell_angle_alpha  81.31414
_cell_angle_beta   81.31414
_cell_angle_gamma  60.00260
_cell_volume       136.65262
_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 0.08459 0.08459 0.74542 1.00000
  La2 La 0.24764 0.24764 0.25672 1.00000
  Ce1 Ce 0.49996 0.49996 0.50102 1.00000
  Sm1 Sm 0.66781 0.66781 0.99684 1.00000
Get direct link