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Li3PuBr8

Alexandria ALEX

Alex-ID: agm005995944 · Space group: R-3m (#166)

Basic Information

Formula
Li3PuBr8
Alex-ID
agm005995944
Elements
3
Sites
12
Space group
R-3m (#166)
Crystal system
trigonal
Volume
386.75
ų
Cell a
8.0890
Å
Cell b
8.0917
Å
Cell c
8.3246
Å
α angle
119.76
°
β angle
90.00
°
γ angle
119.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li3PuBr8
Li
3.00 · 25.0%
Pu
1.00 · 8.3%
Br
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0524
eV/atom
Formation energy
-1.2478
eV/atom
Corrected total energy
-48.4296
eV
Raw total energy
-48.4296
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0023
eV
DOS at Fermi level
10.4762
Total magnetisation
2.9441
μB

Additional Information

Prototype ID

AB3C8_17_spg12

Decomposition

PuBr4 Br LiBr

Computed at

2023-09-08 08:36:44.951639

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: agm005995944).

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 agm005995944
data_agm005995944
_cell_length_a     8.08901
_cell_length_b     8.09169
_cell_length_c     8.32457
_cell_angle_alpha  119.75802
_cell_angle_beta   89.99997
_cell_angle_gamma  119.98905
_cell_volume       386.75129
_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
  Li1 Li 0.50000 0.00000 0.00000 1.00000
  Li2 Li 0.50000 0.50000 0.00000 1.00000
  Li3 Li 0.00000 0.50000 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.27509 0.55018 0.82836 1.00000
  Br2 Br 0.72491 0.44982 0.17164 1.00000
  Br3 Br 0.23610 0.99949 0.76764 1.00000
  Br4 Br 0.76339 0.99949 0.76764 1.00000
  Br5 Br 0.76328 0.52656 0.76816 1.00000
  Br6 Br 0.23672 0.47344 0.23184 1.00000
  Br7 Br 0.23661 0.00050 0.23236 1.00000
  Br8 Br 0.76390 0.00051 0.23236 1.00000
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