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Rb2BaI6Cl

Alexandria ALEX

Alex-ID: agm004479486 · Space group: I4/mmm (#139)

Basic Information

Formula
Rb2BaI6Cl
Alex-ID
agm004479486
Elements
4
Sites
10
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
557.88
ų
Cell a
9.6494
Å
Cell b
9.6494
Å
Cell c
9.0804
Å
α angle
57.90
°
β angle
57.90
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb2BaI6Cl
I
6.00 · 60.0%
Ba
1.00 · 10.0%
Rb
2.00 · 20.0%
Cl
1.00 · 10.0%

Energy & Stability

Energy above hull
0.3803
eV/atom
Formation energy
-0.9494
eV/atom
Corrected total energy
-23.9066
eV
Raw total energy
-23.9066
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.2040
Total magnetisation
0.9998
μB

Additional Information

Prototype ID

ABC2D6_376_spg139

Decomposition

BaICl RbI3 RbI

Computed at

2017-08-17 00:39:56

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: agm004479486).

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 agm004479486
data_agm004479486
_cell_length_a     9.64945
_cell_length_b     9.64945
_cell_length_c     9.08041
_cell_angle_alpha  57.90441
_cell_angle_beta   57.90441
_cell_angle_gamma  90.00000
_cell_volume       557.87779
_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
  I1 I 0.28311 0.28311 0.43378 1.00000
  I2 I 0.71689 0.71689 0.56622 1.00000
  I3 I 0.24376 0.24376 0.00000 1.00000
  I4 I 0.75624 0.75624 0.00000 1.00000
  I5 I 0.75624 0.24376 0.00000 1.00000
  I6 I 0.24376 0.75624 0.00000 1.00000
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Rb1 Rb 0.75000 0.25000 0.50000 1.00000
  Rb2 Rb 0.25000 0.75000 0.50000 1.00000
  Cl1 Cl 0.50000 0.50000 0.00000 1.00000
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