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Rb3Cd6Hg5

Alexandria ALEX

Alex-ID: agm005704685 · Space group: Pmmn (#59)

Alexandria Database API

Basic Information

Formula
Rb3Cd6Hg5
Alex-ID
agm005704685
Elements
3
Sites
28
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
908.32
ų
Cell a
4.8876
Å
Cell b
12.7595
Å
Cell c
14.5650
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb3Cd6Hg5
Rb
6.00 · 21.4%
Cd
12.00 · 42.9%
Hg
10.00 · 35.7%

Energy & Stability

Energy above hull
0.0420
eV/atom
Formation energy
-0.1079
eV/atom
Corrected total energy
-23.5192
eV
Raw total energy
-23.5192
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.1886
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5C6_15_spg59

Decomposition

Rb2Hg7 RbCd11 RbHg2

Computed at

2023-06-30 15:14:57.447268

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: agm005704685).

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 agm005704685
data_agm005704685
_cell_length_a     4.88761
_cell_length_b     12.75947
_cell_length_c     14.56501
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       908.32301
_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 0.24946 0.65114 1.00000
  Rb2 Rb 0.50000 0.75054 0.15114 1.00000
  Rb3 Rb 0.50000 0.75054 0.84886 1.00000
  Rb4 Rb 0.00000 0.26177 0.00000 1.00000
  Rb5 Rb 0.50000 0.73823 0.50000 1.00000
  Rb6 Rb 0.00000 0.24946 0.34886 1.00000
  Cd1 Cd 0.00000 0.01421 0.82224 1.00000
  Cd2 Cd 0.50000 0.98579 0.67776 1.00000
  Cd3 Cd 0.50000 0.39690 0.81369 1.00000
  Cd4 Cd 0.50000 0.49942 0.00000 1.00000
  Cd5 Cd 0.00000 0.50058 0.50000 1.00000
  Cd6 Cd 0.00000 0.60310 0.68631 1.00000
  Cd7 Cd 0.00000 0.60310 0.31369 1.00000
  Cd8 Cd 0.50000 0.02523 0.00000 1.00000
  Cd9 Cd 0.00000 0.01421 0.17776 1.00000
  Cd10 Cd 0.50000 0.39690 0.18631 1.00000
  Cd11 Cd 0.00000 0.97477 0.50000 1.00000
  Cd12 Cd 0.50000 0.98579 0.32224 1.00000
  Hg1 Hg 0.00000 0.52918 0.88037 1.00000
  Hg2 Hg 0.00000 0.84170 0.67352 1.00000
  Hg3 Hg 0.00000 0.89060 0.00000 1.00000
  Hg4 Hg 0.50000 0.47082 0.61963 1.00000
  Hg5 Hg 0.50000 0.10940 0.50000 1.00000
  Hg6 Hg 0.00000 0.52918 0.11963 1.00000
  Hg7 Hg 0.50000 0.47082 0.38037 1.00000
  Hg8 Hg 0.00000 0.84170 0.32648 1.00000
  Hg9 Hg 0.50000 0.15830 0.82648 1.00000
  Hg10 Hg 0.50000 0.15830 0.17352 1.00000
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