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RbCd11Rh

Alexandria ALEX

Alex-ID: agm005695763 · Space group: C2/m (#12)

Basic Information

Formula
RbCd11Rh
Alex-ID
agm005695763
Elements
3
Sites
13
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
307.45
ų
Cell a
5.6722
Å
Cell b
7.8811
Å
Cell c
7.7657
Å
α angle
83.54
°
β angle
68.58
°
γ angle
72.05
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbCd11Rh
Rb
1.00 · 7.7%
Cd
11.00 · 84.6%
Rh
1.00 · 7.7%

Energy & Stability

Energy above hull
0.0616
eV/atom
Formation energy
-0.0411
eV/atom
Corrected total energy
-19.0122
eV
Raw total energy
-19.0122
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0586
eV
DOS at Fermi level
3.8324
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC11_5_spg12

Decomposition

Rb3Cd16 Cd41Rh8 RbCd11

Computed at

2023-06-29 15:48:21.670464

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: agm005695763).

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 agm005695763
data_agm005695763
_cell_length_a     5.67221
_cell_length_b     7.88111
_cell_length_c     7.76574
_cell_angle_alpha  83.53928
_cell_angle_beta   68.57964
_cell_angle_gamma  72.05497
_cell_volume       307.45344
_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
  Cd1 Cd 0.29404 0.22971 0.21660 1.00000
  Cd2 Cd 0.70596 0.77029 0.78340 1.00000
  Cd3 Cd 0.48936 0.77029 0.21660 1.00000
  Cd4 Cd 0.51064 0.22971 0.78340 1.00000
  Cd5 Cd 0.36194 0.63341 0.65661 1.00000
  Cd6 Cd 0.63806 0.36659 0.34339 1.00000
  Cd7 Cd 0.98146 0.36659 0.65661 1.00000
  Cd8 Cd 0.01854 0.63341 0.34339 1.00000
  Cd9 Cd 0.00000 0.50000 0.00000 1.00000
  Cd10 Cd 0.50000 0.00000 0.50000 1.00000
  Cd11 Cd 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
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