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Rb5(Na6Cd)2

Alexandria ALEX

Alex-ID: agm005684055 · Space group: C2/m (#12)

Basic Information

Formula
Rb5(Na6Cd)2
Alex-ID
agm005684055
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
889.93
ų
Cell a
9.3164
Å
Cell b
9.7976
Å
Cell c
10.9112
Å
α angle
63.32
°
β angle
90.10
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb5(Na6Cd)2
Rb
5.00 · 26.3%
Na
12.00 · 63.2%
Cd
2.00 · 10.5%

Energy & Stability

Energy above hull
0.0512
eV/atom
Formation energy
0.0303
eV/atom
Corrected total energy
-21.9383
eV
Raw total energy
-21.9383
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.1605
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_262_spg12

Decomposition

Na6Cd7 Rb Na

Computed at

2023-06-26 01:20:00.194070

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: agm005684055).

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 agm005684055
data_agm005684055
_cell_length_a     9.31635
_cell_length_b     9.79763
_cell_length_c     10.91116
_cell_angle_alpha  63.32219
_cell_angle_beta   90.10151
_cell_angle_gamma  90.00000
_cell_volume       889.92550
_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 0.53964 0.75983 0.48034 1.00000
  Rb2 Rb 0.01296 0.70752 0.58495 1.00000
  Rb3 Rb 0.50000 0.00000 0.00000 1.00000
  Rb4 Rb 0.98704 0.29248 0.41505 1.00000
  Rb5 Rb 0.46036 0.24017 0.51966 1.00000
  Na1 Na 0.09759 0.07281 0.85437 1.00000
  Na2 Na 0.79150 0.30562 0.77126 1.00000
  Na3 Na 0.79150 0.92311 0.77126 1.00000
  Na4 Na 0.30505 0.40034 0.81352 1.00000
  Na5 Na 0.30505 0.78614 0.81352 1.00000
  Na6 Na 0.66831 0.55349 0.89302 1.00000
  Na7 Na 0.33169 0.44651 0.10698 1.00000
  Na8 Na 0.69495 0.59966 0.18648 1.00000
  Na9 Na 0.69495 0.21386 0.18648 1.00000
  Na10 Na 0.20850 0.69438 0.22874 1.00000
  Na11 Na 0.20850 0.07689 0.22874 1.00000
  Na12 Na 0.90241 0.92719 0.14563 1.00000
  Cd1 Cd 1.00000 0.65506 1.00000 1.00000
  Cd2 Cd 0.00000 0.34494 0.00000 1.00000
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