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RbInPb3

Alexandria ALEX

Alex-ID: agm005808232 · Space group: I4mm (#107)

Basic Information

Formula
RbInPb3
Alex-ID
agm005808232
Elements
3
Sites
5
Space group
I4mm (#107)
Crystal system
tetragonal
Volume
186.91
ų
Cell a
5.1797
Å
Cell b
5.1752
Å
Cell c
7.8735
Å
α angle
70.85
°
β angle
70.83
°
γ angle
90.09
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbInPb3
Rb
1.00 · 20.0%
In
1.00 · 20.0%
Pb
3.00 · 60.0%

Energy & Stability

Energy above hull
0.0293
eV/atom
Formation energy
-0.0790
eV/atom
Corrected total energy
-15.2572
eV
Raw total energy
-15.2572
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0069
eV
DOS at Fermi level
2.2128
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_4_spg107

Decomposition

Rb(InPb)2 Rb4Pb9 Pb

Computed at

2023-07-05 13:11:01.242050

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: agm005808232).

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 agm005808232
data_agm005808232
_cell_length_a     5.17971
_cell_length_b     5.17521
_cell_length_c     7.87354
_cell_angle_alpha  70.85394
_cell_angle_beta   70.82781
_cell_angle_gamma  90.09326
_cell_volume       186.90643
_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 0.40306 0.20629 0.89939 1.00000
  In1 In 0.01767 0.82140 0.66997 1.00000
  Pb1 Pb 0.64902 0.95238 0.40731 1.00000
  Pb2 Pb 0.14899 0.45278 0.40709 1.00000
  Pb3 Pb 0.78902 0.59233 0.12737 1.00000
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