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Rb(PaI3)2

Alexandria ALEX

Alex-ID: agm005690277 · Space group: C2/m (#12)

Basic Information

Formula
Rb(PaI3)2
Alex-ID
agm005690277
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
423.19
ų
Cell a
4.1563
Å
Cell b
8.5457
Å
Cell c
13.3851
Å
α angle
112.67
°
β angle
90.00
°
γ angle
104.07
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb(PaI3)2
Rb
1.00 · 11.1%
Pa
2.00 · 22.2%
I
6.00 · 66.7%

Energy & Stability

Energy above hull
0.0958
eV/atom
Formation energy
-0.9240
eV/atom
Corrected total energy
-37.5816
eV
Raw total energy
-37.5816
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0020
eV
DOS at Fermi level
8.1968
Total magnetisation
4.5944
μB

Additional Information

Prototype ID

AB2C6_3163_spg12

Decomposition

PaI3 Rb2PaI6 Pa

Computed at

2023-07-09 06:42:47.822326

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: agm005690277).

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 agm005690277
data_agm005690277
_cell_length_a     4.15631
_cell_length_b     8.54571
_cell_length_c     13.38508
_cell_angle_alpha  112.66738
_cell_angle_beta   90.00000
_cell_angle_gamma  104.07435
_cell_volume       423.18866
_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 0.00000 0.00000 0.50000 1.00000
  Pa1 Pa 0.69612 0.39225 0.87679 1.00000
  Pa2 Pa 0.30388 0.60775 0.12321 1.00000
  I1 I 0.03898 0.07797 0.79364 1.00000
  I2 I 0.64960 0.29920 0.08323 1.00000
  I3 I 0.35040 0.70080 0.91677 1.00000
  I4 I 0.69067 0.38134 0.64301 1.00000
  I5 I 0.30933 0.61866 0.35699 1.00000
  I6 I 0.96102 0.92203 0.20636 1.00000
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