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Rb3Cd2Sn7

Alexandria ALEX

Alex-ID: agm024744076 · Space group: C2/m (#12)

Basic Information

Formula
Rb3Cd2Sn7
Alex-ID
agm024744076
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
389.35
ų
Cell a
6.8316
Å
Cell b
6.8300
Å
Cell c
10.4040
Å
α angle
71.02
°
β angle
71.05
°
γ angle
59.90
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb3Cd2Sn7
Rb
3.00 · 25.0%
Cd
2.00 · 16.7%
Sn
7.00 · 58.3%

Energy & Stability

Energy above hull
0.0551
eV/atom
Formation energy
-0.1292
eV/atom
Corrected total energy
-34.3198
eV
Raw total energy
-34.3198
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.4888
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C7_3_spg166

Decomposition

RbSn2 Rb(CdSn)2 Rb4Sn23

Computed at

2025-05-17 10:00:10

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: agm024744076).

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 agm024744076
data_agm024744076
_cell_length_a     6.83162
_cell_length_b     6.83003
_cell_length_c     10.40400
_cell_angle_alpha  71.02078
_cell_angle_beta   71.05357
_cell_angle_gamma  59.90423
_cell_volume       389.35012
_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 0.13874 0.13838 0.58427 1.00000
  Rb3 Rb 0.86126 0.86162 0.41573 1.00000
  Cd1 Cd 0.33866 0.33733 0.97491 1.00000
  Cd2 Cd 0.66134 0.66267 0.02509 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Sn2 Sn 0.59334 0.59251 0.76021 1.00000
  Sn3 Sn 0.59508 0.05239 0.75633 1.00000
  Sn4 Sn 0.05302 0.59408 0.75666 1.00000
  Sn5 Sn 0.40666 0.40749 0.23979 1.00000
  Sn6 Sn 0.94698 0.40592 0.24334 1.00000
  Sn7 Sn 0.40492 0.94761 0.24367 1.00000
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