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Ce2Pu3N8

Alexandria ALEX

Alex-ID: agm005644039 · Space group: P2/m (#10)

Basic Information

Formula
Ce2Pu3N8
Alex-ID
agm005644039
Elements
3
Sites
13
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
200.00
ų
Cell a
3.6369
Å
Cell b
9.2803
Å
Cell c
9.0133
Å
α angle
138.90
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2Pu3N8
Ce
2.00 · 15.4%
Pu
3.00 · 23.1%
N
8.00 · 61.5%

Energy & Stability

Energy above hull
0.1571
eV/atom
Formation energy
-1.2258
eV/atom
Corrected total energy
-134.4188
eV
Raw total energy
-134.4188
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0043
eV
DOS at Fermi level
18.9877
Total magnetisation
8.0022
μB

Additional Information

Prototype ID

A2B3C8_353_spg10

Decomposition

CeN2 Ce3N4 Pu2N3

Computed at

2023-06-16 07:10:00.515905

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: agm005644039).

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 agm005644039
data_agm005644039
_cell_length_a     3.63694
_cell_length_b     9.28027
_cell_length_c     9.01327
_cell_angle_alpha  138.89591
_cell_angle_beta   90.00151
_cell_angle_gamma  89.99776
_cell_volume       199.99899
_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 0.50001 0.24980 0.56207 1.00000
  Ce2 Ce 0.49999 0.75020 0.43793 1.00000
  Pu1 Pu 0.50000 0.00000 0.00000 1.00000
  Pu2 Pu 0.00001 0.25871 0.92470 1.00000
  Pu3 Pu 0.99999 0.74129 0.07530 1.00000
  N1 N 0.99999 0.60964 0.21675 1.00000
  N2 N 0.00001 0.39036 0.78325 1.00000
  N3 N 0.99999 0.05866 0.21127 1.00000
  N4 N 0.00001 0.94134 0.78873 1.00000
  N5 N 0.50001 0.69581 0.88051 1.00000
  N6 N 0.50001 0.13129 0.71549 1.00000
  N7 N 0.49999 0.86871 0.28451 1.00000
  N8 N 0.49999 0.30419 0.11949 1.00000
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