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RbVCl5

Alexandria ALEX

Alex-ID: agm005755013 · Space group: Imm2 (#44)

Basic Information

Formula
RbVCl5
Alex-ID
agm005755013
Elements
3
Sites
7
Space group
Imm2 (#44)
Crystal system
orthorhombic
Volume
263.41
ų
Cell a
7.5603
Å
Cell b
7.2843
Å
Cell c
7.2843
Å
α angle
53.85
°
β angle
58.74
°
γ angle
58.74
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbVCl5
Rb
1.00 · 14.3%
V
1.00 · 14.3%
Cl
5.00 · 71.4%

Energy & Stability

Energy above hull
0.0624
eV/atom
Formation energy
-1.7649
eV/atom
Corrected total energy
-28.7095
eV
Raw total energy
-28.7095
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0405
eV
DOS at Fermi level
6.5729
Total magnetisation
1.0000
μB

Additional Information

Prototype ID

ABC5_372_spg44

Decomposition

VCl4 Rb2VCl6

Computed at

2023-07-14 00:09:20.875260

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: agm005755013).

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 agm005755013
data_agm005755013
_cell_length_a     7.56034
_cell_length_b     7.28428
_cell_length_c     7.28429
_cell_angle_alpha  53.85390
_cell_angle_beta   58.73824
_cell_angle_gamma  58.73821
_cell_volume       263.41317
_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 1.00000 0.76244 0.23756 1.00000
  V1 V 0.50000 0.45576 0.54424 1.00000
  Cl1 Cl 0.71779 0.23796 0.32646 1.00000
  Cl2 Cl 0.50000 0.79033 0.20967 1.00000
  Cl3 Cl 0.28221 0.67354 0.76204 1.00000
  Cl4 Cl 0.76184 0.30534 0.69466 1.00000
  Cl5 Cl 0.23816 0.30534 0.69466 1.00000
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