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Ce2NdSmSe4

Alexandria ALEX

Alex-ID: agm030756450 · Space group: Imma (#74)

Basic Information

Formula
Ce2NdSmSe4
Alex-ID
agm030756450
Elements
4
Sites
16
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
420.21
ų
Cell a
8.4074
Å
Cell b
8.4074
Å
Cell c
8.4074
Å
α angle
120.00
°
β angle
120.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2NdSmSe4
Ce
4.00 · 25.0%
Nd
2.00 · 12.5%
Sm
2.00 · 12.5%
Se
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0021
eV/atom
Formation energy
-1.8265
eV/atom
Corrected total energy
-99.8768
eV
Raw total energy
-99.8768
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0007
eV
DOS at Fermi level
26.5601
Total magnetisation
3.8938
μB

Additional Information

Prototype ID

ABC2D4_74_spg74

Decomposition

Ce2NdSe3 CeNdSe2 Ce2Sm3Se5

Computed at

2024-12-20 12:24:14

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: agm030756450).

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 agm030756450
data_agm030756450
_cell_length_a     8.40738
_cell_length_b     8.40738
_cell_length_c     8.40738
_cell_angle_alpha  119.99521
_cell_angle_beta   120.00475
_cell_angle_gamma  90.00003
_cell_volume       420.21033
_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
  Ce1 Ce 0.50000 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.00000 1.00000
  Ce3 Ce 0.50000 0.00000 0.00000 1.00000
  Ce4 Ce 0.50000 0.50000 0.50000 1.00000
  Nd1 Nd 0.00000 0.50000 0.00000 1.00000
  Nd2 Nd 0.00000 0.00000 0.50000 1.00000
  Sm1 Sm 0.00000 0.50000 0.50000 1.00000
  Sm2 Sm 0.50000 0.50000 0.00000 1.00000
  Se1 Se 0.25073 0.25276 0.50203 1.00000
  Se2 Se 0.25073 0.74871 0.99797 1.00000
  Se3 Se 0.74927 0.25129 0.00203 1.00000
  Se4 Se 0.74927 0.74724 0.49797 1.00000
  Se5 Se 0.74957 0.25103 0.49854 1.00000
  Se6 Se 0.25249 0.25103 0.00146 1.00000
  Se7 Se 0.74751 0.74897 0.99854 1.00000
  Se8 Se 0.25043 0.74897 0.50146 1.00000
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