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Li3(PuBi2)4

Alexandria ALEX

Alex-ID: agm005708129 · Space group: P-4m2 (#115)

Alexandria Database API

Basic Information

Formula
Li3(PuBi2)4
Alex-ID
agm005708129
Elements
3
Sites
15
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
411.70
ų
Cell a
4.5633
Å
Cell b
4.5633
Å
Cell c
19.7703
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li3(PuBi2)4
Li
3.00 · 20.0%
Pu
4.00 · 26.7%
Bi
8.00 · 53.3%

Energy & Stability

Energy above hull
0.0653
eV/atom
Formation energy
-0.3271
eV/atom
Corrected total energy
-99.0241
eV
Raw total energy
-99.0241
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
54.9070
Total magnetisation
20.4152
μB

Additional Information

Prototype ID

A3B4C8_1_spg115

Decomposition

Li3PuBi2 PuBi2

Computed at

2023-07-03 14:02:04.534340

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: agm005708129).

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 agm005708129
data_agm005708129
_cell_length_a     4.56332
_cell_length_b     4.56332
_cell_length_c     19.77032
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       411.69531
_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 0.50000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Li3 Li 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.50000 0.00000 0.36857 1.00000
  Pu2 Pu 0.50000 0.00000 0.88713 1.00000
  Pu3 Pu 0.00000 0.50000 0.11287 1.00000
  Pu4 Pu 0.00000 0.50000 0.63143 1.00000
  Bi1 Bi 0.50000 0.00000 0.07565 1.00000
  Bi2 Bi 0.50000 0.00000 0.58815 1.00000
  Bi3 Bi 0.00000 0.50000 0.41185 1.00000
  Bi4 Bi 0.00000 0.50000 0.92435 1.00000
  Bi5 Bi 0.50000 0.50000 0.24093 1.00000
  Bi6 Bi 0.50000 0.50000 0.75907 1.00000
  Bi7 Bi 0.00000 0.00000 0.24084 1.00000
  Bi8 Bi 0.00000 0.00000 0.75916 1.00000
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