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Rb2MgAlBr6

Alexandria ALEX

Alex-ID: agm004480792 · Space group: Fm-3m (#225)

Basic Information

Formula
Rb2MgAlBr6
Alex-ID
agm004480792
Elements
4
Sites
10
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
318.17
ų
Cell a
7.6585
Å
Cell b
7.6585
Å
Cell c
7.6650
Å
α angle
60.03
°
β angle
60.03
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb2MgAlBr6
Mg
1.00 · 10.0%
Br
6.00 · 60.0%
Rb
2.00 · 20.0%
Al
1.00 · 10.0%

Energy & Stability

Energy above hull
0.1621
eV/atom
Formation energy
-1.3232
eV/atom
Corrected total energy
-30.5444
eV
Raw total energy
-30.5443
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.4091
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_1_spg225

Decomposition

Rb2MgBr4 RbMgBr3 RbAlBr4 Al

Computed at

2017-08-19 05:05:08

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: agm004480792).

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 agm004480792
data_agm004480792
_cell_length_a     7.65845
_cell_length_b     7.65845
_cell_length_c     7.66503
_cell_angle_alpha  60.02836
_cell_angle_beta   60.02836
_cell_angle_gamma  90.00000
_cell_volume       318.16524
_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 0.50000 0.50000 0.00000 1.00000
  Br1 Br 0.24828 0.24828 0.50345 1.00000
  Br2 Br 0.75172 0.75172 0.49655 1.00000
  Br3 Br 0.24829 0.24829 0.00000 1.00000
  Br4 Br 0.75171 0.75171 0.00000 1.00000
  Br5 Br 0.75171 0.24829 0.00000 1.00000
  Br6 Br 0.24829 0.75171 0.00000 1.00000
  Rb1 Rb 0.75000 0.25000 0.50000 1.00000
  Rb2 Rb 0.25000 0.75000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
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