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Rb2LiInCl6

Alexandria ALEX

Alex-ID: agm014016599 · Space group: P-3m1 (#164)

Alexandria Database API

Basic Information

Formula
Rb2LiInCl6
Alex-ID
agm014016599
Elements
4
Sites
10
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
289.13
ų
Cell a
7.2709
Å
Cell b
7.2709
Å
Cell c
6.3152
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb2LiInCl6
Rb
2.00 · 20.0%
Li
1.00 · 10.0%
In
1.00 · 10.0%
Cl
6.00 · 60.0%

Energy & Stability

Energy above hull
0.0037
eV/atom
Formation energy
-1.9784
eV/atom
Corrected total energy
-33.9255
eV
Raw total energy
-33.9255
eV

Electronic Structure

Indirect band gap
3.4525
eV
Direct band gap
3.4525
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_2184_spg1

Decomposition

RbInCl4 Rb3InCl6 LiCl

Computed at

2025-02-27 13:22:16

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: agm014016599).

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 agm014016599
data_agm014016599
_cell_length_a     7.27090
_cell_length_b     7.27090
_cell_length_c     6.31519
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       289.13009
_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 0.66667 0.33333 0.72482 1.00000
  Rb2 Rb 0.33333 0.66667 0.27518 1.00000
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  Cl1 Cl 0.83879 0.67758 0.25698 1.00000
  Cl2 Cl 0.32242 0.16121 0.25698 1.00000
  Cl3 Cl 0.83879 0.16121 0.25698 1.00000
  Cl4 Cl 0.67758 0.83879 0.74302 1.00000
  Cl5 Cl 0.16121 0.83879 0.74302 1.00000
  Cl6 Cl 0.16121 0.32242 0.74302 1.00000
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