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Rb2LaCl6

Alexandria ALEX

Alex-ID: agm097367248 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Rb2LaCl6
Alex-ID
agm097367248
Elements
3
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
356.41
ų
Cell a
5.5144
Å
Cell b
5.5144
Å
Cell c
11.7210
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb2LaCl6
Rb
2.00 · 22.2%
La
1.00 · 11.1%
Cl
6.00 · 66.7%

Energy & Stability

Energy above hull
0.1991
eV/atom
Formation energy
-2.1770
eV/atom
Corrected total energy
-33.9787
eV
Raw total energy
-33.9787
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.6549
Total magnetisation
1.1266
μB

Additional Information

Prototype ID

AB2C6_587_spg99

Decomposition

RbCl3 RbLa2Cl7 Rb2LaCl5

Computed at

2025-04-06 19:39:30

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: agm097367248).

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 agm097367248
data_agm097367248
_cell_length_a     5.51436
_cell_length_b     5.51436
_cell_length_c     11.72095
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       356.41253
_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 0.00000 0.00000 0.68192 1.00000
  Rb2 Rb 0.00000 0.00000 0.31808 1.00000
  La1 La 0.50000 0.50000 0.00000 1.00000
  Cl1 Cl 0.50000 0.50000 0.76735 1.00000
  Cl2 Cl 0.50000 0.50000 0.23265 1.00000
  Cl3 Cl 0.00000 0.50000 0.00000 1.00000
  Cl4 Cl 0.00000 0.50000 0.50000 1.00000
  Cl5 Cl 0.50000 0.00000 0.00000 1.00000
  Cl6 Cl 0.50000 0.00000 0.50000 1.00000
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