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RbSr3Cd2

Alexandria ALEX

Alex-ID: agm034759927 · Space group: P4/mmm (#123)

Basic Information

Formula
RbSr3Cd2
Alex-ID
agm034759927
Elements
3
Sites
6
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
262.53
ų
Cell a
4.1372
Å
Cell b
4.1372
Å
Cell c
15.3380
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbSr3Cd2
Rb
1.00 · 16.7%
Sr
3.00 · 50.0%
Cd
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0461
eV/atom
Formation energy
-0.1783
eV/atom
Corrected total energy
-8.9529
eV
Raw total energy
-8.9529
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.4957
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_0_spg115

Decomposition

Sr3Cd2 Rb

Computed at

2025-04-13 17:16:54

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: agm034759927).

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 agm034759927
data_agm034759927
_cell_length_a     4.13718
_cell_length_b     4.13718
_cell_length_c     15.33797
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       262.52828
_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 0.50000 1.00000
  Sr1 Sr 0.50000 0.50000 0.00000 1.00000
  Sr2 Sr 0.50000 0.50000 0.74322 1.00000
  Sr3 Sr 0.50000 0.50000 0.25678 1.00000
  Cd1 Cd 0.00000 0.00000 0.86634 1.00000
  Cd2 Cd 0.00000 0.00000 0.13366 1.00000
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