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K4NaPu3O8

Alexandria ALEX

Alex-ID: agm004713636 · Space group: R-3m (#166)

Basic Information

Formula
K4NaPu3O8
Alex-ID
agm004713636
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
269.04
ų
Cell a
7.0670
Å
Cell b
7.4395
Å
Cell c
7.0672
Å
α angle
118.36
°
β angle
120.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K4NaPu3O8
K
4.00 · 25.0%
Na
1.00 · 6.3%
Pu
3.00 · 18.8%
O
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0066
eV/atom
Formation energy
-2.6767
eV/atom
Corrected total energy
-131.2157
eV
Raw total energy
-125.5974
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0008
eV
DOS at Fermi level
13.4311
Total magnetisation
13.0000
μB

Additional Information

Prototype ID

AB3C4D8_65_spg12

Decomposition

K2PuO3 K3NaPu2O6 K Pu2O3

Computed at

2022-07-10 07:02:03.882411

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: agm004713636).

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 agm004713636
data_agm004713636
_cell_length_a     7.06700
_cell_length_b     7.43952
_cell_length_c     7.06720
_cell_angle_alpha  118.36483
_cell_angle_beta   119.99910
_cell_angle_gamma  90.00000
_cell_volume       269.04244
_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
  K1 K 0.50000 0.00000 0.00000 1.00000
  K2 K 0.50000 0.00000 0.50000 1.00000
  K3 K 0.00000 0.00000 0.00000 1.00000
  K4 K 0.00000 0.00000 0.50000 1.00000
  Na1 Na 0.00000 0.50000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.50000 0.50000 0.50000 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  O1 O 0.24272 0.68355 0.94087 1.00000
  O2 O 0.24276 0.68359 0.48552 1.00000
  O3 O 0.26850 0.30556 0.53700 1.00000
  O4 O 0.69816 0.68355 0.94087 1.00000
  O5 O 0.30184 0.31645 0.05913 1.00000
  O6 O 0.73150 0.69444 0.46300 1.00000
  O7 O 0.75724 0.31641 0.51448 1.00000
  O8 O 0.75728 0.31645 0.05913 1.00000
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