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PuUBi6

Alexandria ALEX

Alex-ID: agm005778465 · Space group: P4/mmm (#123)

Basic Information

Formula
PuUBi6
Alex-ID
agm005778465
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
238.45
ų
Cell a
4.9479
Å
Cell b
4.9479
Å
Cell c
9.7401
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PuUBi6
Pu
1.00 · 12.5%
U
1.00 · 12.5%
Bi
6.00 · 75.0%

Energy & Stability

Energy above hull
0.0188
eV/atom
Formation energy
-0.1096
eV/atom
Corrected total energy
-49.7825
eV
Raw total energy
-49.7825
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
18.7509
Total magnetisation
-2.6657
μB

Additional Information

Prototype ID

ABC6_19_spg123

Decomposition

U2Bi PuBi2 Bi

Computed at

2023-07-24 16:20:09.154263

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: agm005778465).

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 agm005778465
data_agm005778465
_cell_length_a     4.94785
_cell_length_b     4.94785
_cell_length_c     9.74006
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       238.44876
_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
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  U1 U 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.50000 0.50000 0.00000 1.00000
  Bi2 Bi 0.50000 0.50000 0.50000 1.00000
  Bi3 Bi 0.50000 0.00000 0.25177 1.00000
  Bi4 Bi 0.50000 0.00000 0.74823 1.00000
  Bi5 Bi 0.00000 0.50000 0.25177 1.00000
  Bi6 Bi 0.00000 0.50000 0.74823 1.00000
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