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RbMg2Bi

Alexandria ALEX

Alex-ID: agm002852257 · Space group: I-42d (#122)

Basic Information

Formula
RbMg2Bi
Alex-ID
agm002852257
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
329.55
ų
Cell a
9.5610
Å
Cell b
9.5610
Å
Cell c
7.6618
Å
α angle
51.40
°
β angle
51.40
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbMg2Bi
Mg
4.00 · 50.0%
Bi
2.00 · 25.0%
Rb
2.00 · 25.0%

Energy & Stability

Energy above hull
0.4290
eV/atom
Formation energy
0.0789
eV/atom
Corrected total energy
-15.4442
eV
Raw total energy
-15.4442
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1360
eV
DOS at Fermi level
1.6738
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_185_spg122

Decomposition

RbMgBi Mg

Computed at

2017-01-04 05:13:53

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: agm002852257).

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 agm002852257
data_agm002852257
_cell_length_a     9.56097
_cell_length_b     9.56097
_cell_length_c     7.66176
_cell_angle_alpha  51.39552
_cell_angle_beta   51.39552
_cell_angle_gamma  90.00000
_cell_volume       329.54642
_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 0.71516 0.12500 0.25000 1.00000
  Mg2 Mg 0.03484 0.62500 0.25000 1.00000
  Mg3 Mg 0.37500 0.28484 0.75000 1.00000
  Mg4 Mg 0.87500 0.96516 0.75000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.75000 0.25000 0.50000 1.00000
  Rb1 Rb 0.50000 0.50000 0.00000 1.00000
  Rb2 Rb 0.25000 0.75000 0.50000 1.00000
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