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Rb4Na2PuFeF12

Alexandria ALEX

Alex-ID: agm011362541 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Rb4Na2PuFeF12
Alex-ID
agm011362541
Elements
5
Sites
20
Space group
R-3m (#166)
Crystal system
trigonal
Volume
373.02
ų
Cell a
11.4428
Å
Cell b
11.4428
Å
Cell c
11.4428
Å
α angle
31.96
°
β angle
31.96
°
γ angle
31.96
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb4Na2PuFeF12
Rb
4.00 · 20.0%
Na
2.00 · 10.0%
Pu
1.00 · 5.0%
Fe
1.00 · 5.0%
F
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0161
eV/atom
Formation energy
-3.1900
eV/atom
Corrected total energy
-110.1502
eV
Raw total energy
-107.4172
eV

Electronic Structure

Indirect band gap
0.0206
eV
Direct band gap
0.0422
eV
DOS at Fermi level
6.3193
Total magnetisation
8.7529
μB

Additional Information

Prototype ID

ABC2D4E12_18_spg166

Decomposition

Rb2PuF6 Rb2FeF4 NaF

Computed at

2025-02-03 22:13:58

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: agm011362541).

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 agm011362541
data_agm011362541
_cell_length_a     11.44281
_cell_length_b     11.44281
_cell_length_c     11.44281
_cell_angle_alpha  31.96211
_cell_angle_beta   31.96211
_cell_angle_gamma  31.96211
_cell_volume       373.01517
_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 0.73573 0.73573 0.73573 1.00000
  Rb2 Rb 0.26427 0.26427 0.26427 1.00000
  Rb3 Rb 0.86286 0.86286 0.86286 1.00000
  Rb4 Rb 0.13714 0.13714 0.13714 1.00000
  Na1 Na 0.58856 0.58856 0.58856 1.00000
  Na2 Na 0.41144 0.41144 0.41144 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  F1 F 0.84038 0.38559 0.38559 1.00000
  F2 F 0.38559 0.38559 0.84038 1.00000
  F3 F 0.38559 0.84038 0.38559 1.00000
  F4 F 0.15962 0.61441 0.61441 1.00000
  F5 F 0.61441 0.61441 0.15962 1.00000
  F6 F 0.61441 0.15962 0.61441 1.00000
  F7 F 0.72490 0.20021 0.20021 1.00000
  F8 F 0.20021 0.20021 0.72490 1.00000
  F9 F 0.20021 0.72490 0.20021 1.00000
  F10 F 0.27510 0.79979 0.79979 1.00000
  F11 F 0.79979 0.79979 0.27510 1.00000
  F12 F 0.79979 0.27510 0.79979 1.00000
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