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RbMg4Bi3

Alexandria ALEX

Alex-ID: agm002285437 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
RbMg4Bi3
Alex-ID
agm002285437
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
270.08
ų
Cell a
4.8392
Å
Cell b
4.8392
Å
Cell c
11.5330
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbMg4Bi3
Mg
4.00 · 50.0%
Bi
3.00 · 37.5%
Rb
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.3464
eV/atom
Corrected total energy
-21.7598
eV
Raw total energy
-21.7598
eV

Electronic Structure

Indirect band gap
0.4478
eV
Direct band gap
0.4478
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_49_spg123

Decomposition

RbMg4Bi3

Computed at

2018-09-26 05:49:04

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: agm002285437).

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 agm002285437
data_agm002285437
_cell_length_a     4.83924
_cell_length_b     4.83924
_cell_length_c     11.53299
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       270.08294
_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
  Mg1 Mg 0.00000 0.50000 0.16490 1.00000
  Mg2 Mg 0.00000 0.50000 0.83510 1.00000
  Mg3 Mg 0.50000 0.00000 0.83510 1.00000
  Mg4 Mg 0.50000 0.00000 0.16490 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.50000 0.50000 0.30983 1.00000
  Bi3 Bi 0.50000 0.50000 0.69017 1.00000
  Rb1 Rb 0.00000 0.00000 0.50000 1.00000
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