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RbVAgCl6

Alexandria ALEX

Alex-ID: agm005089415 · Space group: P312 (#149)

Alexandria Database API

Basic Information

Formula
RbVAgCl6
Alex-ID
agm005089415
Elements
4
Sites
9
Space group
P312 (#149)
Crystal system
trigonal
Volume
280.13
ų
Cell a
6.8039
Å
Cell b
6.8045
Å
Cell c
6.9870
Å
α angle
90.01
°
β angle
90.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbVAgCl6
Rb
1.00 · 11.1%
V
1.00 · 11.1%
Ag
1.00 · 11.1%
Cl
6.00 · 66.7%

Energy & Stability

Energy above hull
0.0389
eV/atom
Formation energy
-1.5512
eV/atom
Corrected total energy
-34.4210
eV
Raw total energy
-34.4210
eV

Electronic Structure

Indirect band gap
0.0691
eV
Direct band gap
0.0775
eV
DOS at Fermi level
7.2759
Total magnetisation
0.9990
μB

Additional Information

Prototype ID

ABCD6_14_spg149

Decomposition

VAgCl5 Rb2VCl6 AgCl

Computed at

2022-08-14 11:13:58.307441

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: agm005089415).

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 agm005089415
data_agm005089415
_cell_length_a     6.80391
_cell_length_b     6.80452
_cell_length_c     6.98702
_cell_angle_alpha  90.00733
_cell_angle_beta   90.00325
_cell_angle_gamma  59.99559
_cell_volume       280.12973
_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 0.99996 0.00001 1.00000 1.00000
  V1 V 0.33333 0.33333 0.49996 1.00000
  Ag1 Ag 0.66662 0.66667 0.50003 1.00000
  Cl1 Cl 0.04479 0.35142 0.30634 1.00000
  Cl2 Cl 0.35137 0.04485 0.69364 1.00000
  Cl3 Cl 0.60374 0.35142 0.69368 1.00000
  Cl4 Cl 0.04480 0.60376 0.69362 1.00000
  Cl5 Cl 0.35138 0.60379 0.30634 1.00000
  Cl6 Cl 0.60377 0.04480 0.30631 1.00000
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