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RbPuPbCl6

Alexandria ALEX

Alex-ID: agm005073711 · Space group: P4_2nm (#102)

Alexandria Database API

Basic Information

Formula
RbPuPbCl6
Alex-ID
agm005073711
Elements
4
Sites
18
Space group
P4_2nm (#102)
Crystal system
tetragonal
Volume
648.06
ų
Cell a
6.9268
Å
Cell b
6.9268
Å
Cell c
13.5069
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbPuPbCl6
Rb
2.00 · 11.1%
Pu
2.00 · 11.1%
Pb
2.00 · 11.1%
Cl
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0298
eV/atom
Formation energy
-2.0633
eV/atom
Corrected total energy
-90.2017
eV
Raw total energy
-90.2017
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0192
eV
DOS at Fermi level
21.6969
Total magnetisation
10.0000
μB

Additional Information

Prototype ID

ABCD6_13_spg102

Decomposition

RbPuPbCl6

Computed at

2022-08-14 03:16:20.258561

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: agm005073711).

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 agm005073711
data_agm005073711
_cell_length_a     6.92675
_cell_length_b     6.92675
_cell_length_c     13.50694
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       648.06183
_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 0.49841 1.00000
  Rb2 Rb 0.00000 0.00000 0.99841 1.00000
  Pu1 Pu 0.50000 0.50000 0.83305 1.00000
  Pu2 Pu 0.00000 0.00000 0.33305 1.00000
  Pb1 Pb 0.50000 0.50000 0.16799 1.00000
  Pb2 Pb 0.00000 0.00000 0.66799 1.00000
  Cl1 Cl 0.17339 0.82661 0.49207 1.00000
  Cl2 Cl 0.82661 0.17339 0.49207 1.00000
  Cl3 Cl 0.32661 0.32661 0.99207 1.00000
  Cl4 Cl 0.67339 0.67339 0.99207 1.00000
  Cl5 Cl 0.20138 0.79862 0.19239 1.00000
  Cl6 Cl 0.79862 0.20138 0.19239 1.00000
  Cl7 Cl 0.29862 0.29862 0.69239 1.00000
  Cl8 Cl 0.70138 0.70138 0.69239 1.00000
  Cl9 Cl 0.77891 0.22109 0.81581 1.00000
  Cl10 Cl 0.22109 0.77891 0.81581 1.00000
  Cl11 Cl 0.72109 0.72109 0.31581 1.00000
  Cl12 Cl 0.27891 0.27891 0.31581 1.00000
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