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RbInBiPb

Alexandria ALEX

Alex-ID: agm005192532 · Space group: R3m (#160)

Basic Information

Formula
RbInBiPb
Alex-ID
agm005192532
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
167.62
ų
Cell a
5.3688
Å
Cell b
5.3688
Å
Cell c
7.3958
Å
α angle
68.72
°
β angle
68.72
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbInBiPb
Rb
1.00 · 25.0%
In
1.00 · 25.0%
Bi
1.00 · 25.0%
Pb
1.00 · 25.0%

Energy & Stability

Energy above hull
0.1370
eV/atom
Formation energy
-0.0711
eV/atom
Corrected total energy
-11.6108
eV
Raw total energy
-11.6108
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.7672
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_151_spg8

Decomposition

RbInBi Pb

Computed at

2022-07-10 16:54:11.222086

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: agm005192532).

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 agm005192532
data_agm005192532
_cell_length_a     5.36875
_cell_length_b     5.36875
_cell_length_c     7.39583
_cell_angle_alpha  68.71803
_cell_angle_beta   68.71803
_cell_angle_gamma  60.00000
_cell_volume       167.61775
_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 0.81302 0.81302 0.56093 1.00000
  In1 In 0.27981 0.27981 0.16058 1.00000
  Bi1 Bi 0.01791 0.01791 0.94628 1.00000
  Pb1 Pb 0.61513 0.61513 0.15460 1.00000
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