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Rb2Na3PuF12

Alexandria ALEX

Alex-ID: agm004497384 · Space group: R-3m (#166)

Basic Information

Formula
Rb2Na3PuF12
Alex-ID
agm004497384
Elements
4
Sites
18
Space group
R-3m (#166)
Crystal system
trigonal
Volume
374.03
ų
Cell a
8.4267
Å
Cell b
8.4267
Å
Cell c
8.4267
Å
α angle
55.01
°
β angle
55.01
°
γ angle
55.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb2Na3PuF12
Rb
2.00 · 11.1%
Na
3.00 · 16.7%
Pu
1.00 · 5.6%
F
12.00 · 66.7%

Energy & Stability

Energy above hull
0.1296
eV/atom
Formation energy
-2.8248
eV/atom
Corrected total energy
-88.1175
eV
Raw total energy
-88.1175
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0012
eV
DOS at Fermi level
28.3854
Total magnetisation
4.4728
μB

Additional Information

Prototype ID

AB2C3D12_24_spg166

Decomposition

RbPuF6 RbF3 NaF

Computed at

2022-06-20 02:54:14.434433

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: agm004497384).

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 agm004497384
data_agm004497384
_cell_length_a     8.42674
_cell_length_b     8.42674
_cell_length_c     8.42674
_cell_angle_alpha  55.01300
_cell_angle_beta   55.01300
_cell_angle_gamma  55.01300
_cell_volume       374.02754
_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 0.58857 0.58857 0.58857 1.00000
  Rb2 Rb 0.41143 0.41143 0.41143 1.00000
  Na1 Na 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.00000 0.50000 0.00000 1.00000
  Na3 Na 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  F1 F 0.34954 0.34954 0.90094 1.00000
  F2 F 0.92986 0.92986 0.30424 1.00000
  F3 F 0.30424 0.92986 0.92986 1.00000
  F4 F 0.90094 0.34954 0.34954 1.00000
  F5 F 0.92986 0.30424 0.92986 1.00000
  F6 F 0.34954 0.90094 0.34954 1.00000
  F7 F 0.65046 0.65046 0.09906 1.00000
  F8 F 0.07014 0.07014 0.69576 1.00000
  F9 F 0.69576 0.07014 0.07014 1.00000
  F10 F 0.09906 0.65046 0.65046 1.00000
  F11 F 0.07014 0.69576 0.07014 1.00000
  F12 F 0.65046 0.09906 0.65046 1.00000
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