Navigation

HEAS Data Platform · Materials Science Database

RbCd2Sb

Alexandria ALEX

Alex-ID: agm005777047 · Space group: P4/nmm (#129)

Basic Information

Formula
RbCd2Sb
Alex-ID
agm005777047
Elements
3
Sites
8
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
278.56
ų
Cell a
4.8293
Å
Cell b
4.8293
Å
Cell c
11.9437
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbCd2Sb
Rb
2.00 · 25.0%
Cd
4.00 · 50.0%
Sb
2.00 · 25.0%

Energy & Stability

Energy above hull
0.1071
eV/atom
Formation energy
-0.1887
eV/atom
Corrected total energy
-15.3838
eV
Raw total energy
-15.3838
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.9558
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_1059_spg11

Decomposition

RbCdSb Cd

Computed at

2023-07-13 08:24:37.101028

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: agm005777047).

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 agm005777047
data_agm005777047
_cell_length_a     4.82934
_cell_length_b     4.82934
_cell_length_c     11.94368
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       278.55709
_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 0.50000 0.00000 0.24039 1.00000
  Rb2 Rb 0.00000 0.50000 0.75961 1.00000
  Cd1 Cd 0.50000 0.00000 0.93983 1.00000
  Cd2 Cd 0.00000 0.50000 0.06017 1.00000
  Cd3 Cd 0.00000 0.00000 0.50000 1.00000
  Cd4 Cd 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.50000 0.00000 0.64769 1.00000
  Sb2 Sb 0.00000 0.50000 0.35231 1.00000
Get direct link