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RbPu2O6

Alexandria ALEX

Alex-ID: agm005676378 · Space group: Fd-3m (#227)

Basic Information

Formula
RbPu2O6
Alex-ID
agm005676378
Elements
3
Sites
18
Space group
Fd-3m (#227)
Crystal system
cubic
Volume
340.45
ų
Cell a
7.8377
Å
Cell b
7.8377
Å
Cell c
7.8377
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbPu2O6
Rb
2.00 · 11.1%
Pu
4.00 · 22.2%
O
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0223
eV/atom
Formation energy
-3.0307
eV/atom
Corrected total energy
-173.3142
eV
Raw total energy
-164.8867
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0516
eV
DOS at Fermi level
13.4353
Total magnetisation
10.0000
μB

Additional Information

Prototype ID

AB2C6_177_spg227

Decomposition

Rb2Pu2O7 Pu2O5

Computed at

2023-07-09 01:54:38.883319

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: agm005676378).

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 agm005676378
data_agm005676378
_cell_length_a     7.83769
_cell_length_b     7.83769
_cell_length_c     7.83769
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       340.44668
_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
  Rb1 Rb 0.50000 0.50000 0.50000 1.00000
  Rb2 Rb 0.75000 0.75000 0.75000 1.00000
  Pu1 Pu 0.12500 0.12500 0.12500 1.00000
  Pu2 Pu 0.12500 0.62500 0.12500 1.00000
  Pu3 Pu 0.12500 0.12500 0.62500 1.00000
  Pu4 Pu 0.62500 0.12500 0.12500 1.00000
  O1 O 0.19151 0.19151 0.80849 1.00000
  O2 O 0.80849 0.80849 0.19151 1.00000
  O3 O 0.19151 0.80849 0.19151 1.00000
  O4 O 0.19151 0.80849 0.80849 1.00000
  O5 O 0.44151 0.44151 0.05849 1.00000
  O6 O 0.44151 0.05849 0.05849 1.00000
  O7 O 0.80849 0.19151 0.80849 1.00000
  O8 O 0.05849 0.05849 0.44151 1.00000
  O9 O 0.44151 0.05849 0.44151 1.00000
  O10 O 0.05849 0.44151 0.44151 1.00000
  O11 O 0.80849 0.19151 0.19151 1.00000
  O12 O 0.05849 0.44151 0.05849 1.00000
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