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Rb4TiCl5

Alexandria ALEX

Alex-ID: agm003658842 · Space group: I4 (#79)

Basic Information

Formula
Rb4TiCl5
Alex-ID
agm003658842
Elements
3
Sites
10
Space group
I4 (#79)
Crystal system
tetragonal
Volume
337.84
ų
Cell a
6.7954
Å
Cell b
7.8269
Å
Cell c
7.8269
Å
α angle
79.14
°
β angle
64.27
°
γ angle
64.27
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb4TiCl5
Rb
4.00 · 40.0%
Ti
1.00 · 10.0%
Cl
5.00 · 50.0%

Energy & Stability

Energy above hull
0.2720
eV/atom
Formation energy
-1.8138
eV/atom
Corrected total energy
-36.1728
eV
Raw total energy
-36.1728
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.8794
Total magnetisation
2.9607
μB

Additional Information

Prototype ID

AB4C5_149_spg79

Decomposition

TiCl RbCl

Computed at

2022-04-06 09:35:31.932227

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: agm003658842).

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 agm003658842
data_agm003658842
_cell_length_a     6.79540
_cell_length_b     7.82688
_cell_length_c     7.82688
_cell_angle_alpha  79.13775
_cell_angle_beta   64.27154
_cell_angle_gamma  64.27154
_cell_volume       337.83847
_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 0.42653 0.38324 0.79979 1.00000
  Rb2 Rb 0.80977 0.79979 0.61676 1.00000
  Rb3 Rb 0.22632 0.20021 0.38324 1.00000
  Rb4 Rb 0.60957 0.61676 0.20021 1.00000
  Ti1 Ti 0.00951 1.00000 1.00000 1.00000
  Cl1 Cl 0.92735 0.34167 0.82350 1.00000
  Cl2 Cl 0.26901 0.82350 0.65833 1.00000
  Cl3 Cl 0.75085 0.17650 0.34167 1.00000
  Cl4 Cl 0.09252 0.65833 0.17650 1.00000
  Cl5 Cl 0.38887 1.00000 1.00000 1.00000
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