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Rb2Sr(AgCl3)2

Alexandria ALEX

Alex-ID: agm004578633 · Space group: C2/m (#12)

Basic Information

Formula
Rb2Sr(AgCl3)2
Alex-ID
agm004578633
Elements
4
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
369.28
ų
Cell a
7.8169
Å
Cell b
7.8882
Å
Cell c
7.8771
Å
α angle
114.84
°
β angle
90.00
°
γ angle
119.70
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb2Sr(AgCl3)2
Rb
2.00 · 18.2%
Sr
1.00 · 9.1%
Ag
2.00 · 18.2%
Cl
6.00 · 54.5%

Energy & Stability

Energy above hull
0.0247
eV/atom
Formation energy
-1.8548
eV/atom
Corrected total energy
-37.2534
eV
Raw total energy
-37.2534
eV

Electronic Structure

Indirect band gap
2.8776
eV
Direct band gap
2.9518
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D6_0_spg12

Decomposition

RbSr2Cl5 Rb2AgCl3 AgCl

Computed at

2022-06-23 13:18:43.028001

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: agm004578633).

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 agm004578633
data_agm004578633
_cell_length_a     7.81688
_cell_length_b     7.88819
_cell_length_c     7.87705
_cell_angle_alpha  114.83793
_cell_angle_beta   90.00000
_cell_angle_gamma  119.70141
_cell_volume       369.28283
_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 0.73264 0.46527 0.18273 1.00000
  Rb2 Rb 0.26736 0.53473 0.81727 1.00000
  Sr1 Sr 0.50000 0.00000 0.50000 1.00000
  Ag1 Ag 0.93994 0.87988 0.78242 1.00000
  Ag2 Ag 0.06006 0.12012 0.21758 1.00000
  Cl1 Cl 0.73306 0.46611 0.60184 1.00000
  Cl2 Cl 0.18804 0.87103 0.18798 1.00000
  Cl3 Cl 0.31701 0.12897 0.81202 1.00000
  Cl4 Cl 0.81196 0.12897 0.81202 1.00000
  Cl5 Cl 0.68299 0.87103 0.18798 1.00000
  Cl6 Cl 0.26694 0.53389 0.39816 1.00000
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