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Nd5PuSe6

Alexandria ALEX

Alex-ID: agm035934294 · Space group: C2/m (#12)

Basic Information

Formula
Nd5PuSe6
Alex-ID
agm035934294
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
318.05
ų
Cell a
9.4331
Å
Cell b
9.4331
Å
Cell c
8.4482
Å
α angle
76.92
°
β angle
76.92
°
γ angle
25.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd5PuSe6
Nd
5.00 · 41.7%
Pu
1.00 · 8.3%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.7952
eV/atom
Corrected total energy
-80.6800
eV
Raw total energy
-80.6800
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0045
eV
DOS at Fermi level
11.4833
Total magnetisation
5.8683
μB

Additional Information

Prototype ID

AB5C6_53_spg71

Decomposition

Nd5PuSe6

Computed at

2024-11-08 23:29:34.265915

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: agm035934294).

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 agm035934294
data_agm035934294
_cell_length_a     9.43313
_cell_length_b     9.43313
_cell_length_c     8.44816
_cell_angle_alpha  76.92089
_cell_angle_beta   76.92089
_cell_angle_gamma  25.78312
_cell_volume       318.05276
_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
  Nd1 Nd 0.16566 0.16566 0.16924 1.00000
  Nd2 Nd 0.83434 0.83434 0.83076 1.00000
  Nd3 Nd 0.50000 0.50000 0.00000 1.00000
  Nd4 Nd 0.16791 0.16791 0.66459 1.00000
  Nd5 Nd 0.83209 0.83209 0.33541 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.66442 0.66442 0.41789 1.00000
  Se2 Se 0.33298 0.33298 0.08308 1.00000
  Se3 Se 0.33558 0.33558 0.58211 1.00000
  Se4 Se 0.00078 0.00078 0.74453 1.00000
  Se5 Se 0.99922 0.99922 0.25547 1.00000
  Se6 Se 0.66702 0.66702 0.91692 1.00000
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