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RbYSnI6

Alexandria ALEX

Alex-ID: agm067190885 · Space group: P-31c (#163)

Alexandria Database API

Basic Information

Formula
RbYSnI6
Alex-ID
agm067190885
Elements
4
Sites
18
Space group
P-31c (#163)
Crystal system
trigonal
Volume
919.05
ų
Cell a
8.0965
Å
Cell b
8.0965
Å
Cell c
16.1886
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbYSnI6
Rb
2.00 · 11.1%
Y
2.00 · 11.1%
Sn
2.00 · 11.1%
I
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.1389
eV/atom
Corrected total energy
-61.9680
eV
Raw total energy
-61.9680
eV

Electronic Structure

Indirect band gap
2.8996
eV
Direct band gap
2.8996
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD6_32_spg182

Decomposition

RbYSnI6

Computed at

2024-10-02 00:43:24.663163

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: agm067190885).

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 agm067190885
data_agm067190885
_cell_length_a     8.09654
_cell_length_b     8.09654
_cell_length_c     16.18856
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       919.04668
_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 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.00000 0.00000 0.50000 1.00000
  Y1 Y 0.66667 0.33333 0.25000 1.00000
  Y2 Y 0.33333 0.66667 0.75000 1.00000
  Sn1 Sn 0.33333 0.66667 0.25000 1.00000
  Sn2 Sn 0.66667 0.33333 0.75000 1.00000
  I1 I 0.63735 0.62325 0.13976 1.00000
  I2 I 0.98590 0.36265 0.13976 1.00000
  I3 I 0.36265 0.98590 0.63976 1.00000
  I4 I 0.01410 0.63735 0.86024 1.00000
  I5 I 0.37675 0.36265 0.36024 1.00000
  I6 I 0.98590 0.62325 0.36024 1.00000
  I7 I 0.62325 0.98590 0.86024 1.00000
  I8 I 0.63735 0.01410 0.36024 1.00000
  I9 I 0.01410 0.37675 0.63976 1.00000
  I10 I 0.37675 0.01410 0.13976 1.00000
  I11 I 0.62325 0.63735 0.63976 1.00000
  I12 I 0.36265 0.37675 0.86024 1.00000
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