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K5Rb2Cd2Hg

Alexandria ALEX

Alex-ID: agm005136388 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
K5Rb2Cd2Hg
Alex-ID
agm005136388
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
1,068.91
ų
Cell a
4.7525
Å
Cell b
14.9972
Å
Cell c
14.9972
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K5Rb2Cd2Hg
K
10.00 · 50.0%
Rb
4.00 · 20.0%
Cd
4.00 · 20.0%
Hg
2.00 · 10.0%

Energy & Stability

Energy above hull
0.0450
eV/atom
Formation energy
-0.0343
eV/atom
Corrected total energy
-19.9940
eV
Raw total energy
-19.9940
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
14.4979
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_49_spg127

Decomposition

K2Cd3 K3Hg K Rb

Computed at

2022-07-14 20:48:42.822729

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: agm005136388).

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 agm005136388
data_agm005136388
_cell_length_a     4.75250
_cell_length_b     14.99721
_cell_length_c     14.99721
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1068.91301
_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
  K1 K 0.50000 0.19086 0.06045 1.00000
  K2 K 0.50000 0.80914 0.93955 1.00000
  K3 K 0.50000 0.06045 0.80914 1.00000
  K4 K 0.50000 0.69086 0.43955 1.00000
  K5 K 0.50000 0.93955 0.19086 1.00000
  K6 K 0.50000 0.30914 0.56045 1.00000
  K7 K 0.50000 0.56045 0.69086 1.00000
  K8 K 0.50000 0.43955 0.30914 1.00000
  K9 K 0.50000 0.50000 0.00000 1.00000
  K10 K 0.50000 0.00000 0.50000 1.00000
  Rb1 Rb 0.00000 0.67581 0.17581 1.00000
  Rb2 Rb 0.00000 0.32419 0.82419 1.00000
  Rb3 Rb 0.00000 0.17581 0.32419 1.00000
  Rb4 Rb 0.00000 0.82419 0.67581 1.00000
  Cd1 Cd 0.00000 0.13170 0.63170 1.00000
  Cd2 Cd 0.00000 0.86830 0.36830 1.00000
  Cd3 Cd 0.00000 0.63170 0.86830 1.00000
  Cd4 Cd 0.00000 0.36830 0.13170 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.50000 0.50000 1.00000
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