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CeNd3(YSe3)2

Alexandria ALEX

Alex-ID: agm034282303 · Space group: C2/m (#12)

Basic Information

Formula
CeNd3(YSe3)2
Alex-ID
agm034282303
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
309.75
ų
Cell a
9.3491
Å
Cell b
9.3491
Å
Cell c
8.3895
Å
α angle
76.93
°
β angle
103.07
°
γ angle
154.26
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeNd3(YSe3)2
Ce
1.00 · 8.3%
Nd
3.00 · 25.0%
Y
2.00 · 16.7%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0064
eV/atom
Formation energy
-1.8122
eV/atom
Corrected total energy
-75.8677
eV
Raw total energy
-75.8677
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0087
eV
DOS at Fermi level
11.1300
Total magnetisation
0.9598
μB

Additional Information

Prototype ID

AB2C3D6_521_spg12

Decomposition

Ce2Y3Se5 Nd4YSe5 CeNd4Se5

Computed at

2024-12-04 11:53:45

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: agm034282303).

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 agm034282303
data_agm034282303
_cell_length_a     9.34909
_cell_length_b     9.34909
_cell_length_c     8.38951
_cell_angle_alpha  76.93256
_cell_angle_beta   103.06744
_cell_angle_gamma  154.26192
_cell_volume       309.75425
_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 0.50000 0.00000 1.00000
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  Nd2 Nd 0.83670 0.16330 0.66767 1.00000
  Nd3 Nd 0.16330 0.83670 0.33233 1.00000
  Y1 Y 0.16719 0.83281 0.83402 1.00000
  Y2 Y 0.83281 0.16719 0.16598 1.00000
  Se1 Se 0.66910 0.33090 0.07651 1.00000
  Se2 Se 0.33144 0.66856 0.40633 1.00000
  Se3 Se 0.33090 0.66910 0.92349 1.00000
  Se4 Se 0.99530 0.00470 0.24606 1.00000
  Se5 Se 0.00470 0.99530 0.75394 1.00000
  Se6 Se 0.66856 0.33144 0.59367 1.00000
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