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Rb2Na5CdHg2

Alexandria ALEX

Alex-ID: agm005136377 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Rb2Na5CdHg2
Alex-ID
agm005136377
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
736.49
ų
Cell a
4.2292
Å
Cell b
13.1963
Å
Cell c
13.1963
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb2Na5CdHg2
Rb
4.00 · 20.0%
Na
10.00 · 50.0%
Cd
2.00 · 10.0%
Hg
4.00 · 20.0%

Energy & Stability

Energy above hull
0.0531
eV/atom
Formation energy
-0.0764
eV/atom
Corrected total energy
-21.8802
eV
Raw total energy
-21.8802
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.0050
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_49_spg127

Decomposition

RbNaHg Na8Hg3 NaCd2 Rb

Computed at

2022-07-15 01:30:09.753372

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: agm005136377).

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 agm005136377
data_agm005136377
_cell_length_a     4.22922
_cell_length_b     13.19634
_cell_length_c     13.19634
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       736.49095
_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 0.67441 0.17441 1.00000
  Rb2 Rb 0.00000 0.32559 0.82559 1.00000
  Rb3 Rb 0.00000 0.17441 0.32559 1.00000
  Rb4 Rb 0.00000 0.82559 0.67441 1.00000
  Na1 Na 0.50000 0.19199 0.05985 1.00000
  Na2 Na 0.50000 0.80801 0.94015 1.00000
  Na3 Na 0.50000 0.05985 0.80801 1.00000
  Na4 Na 0.50000 0.69199 0.44015 1.00000
  Na5 Na 0.50000 0.94015 0.19199 1.00000
  Na6 Na 0.50000 0.30801 0.55985 1.00000
  Na7 Na 0.50000 0.55985 0.69199 1.00000
  Na8 Na 0.50000 0.44015 0.30801 1.00000
  Na9 Na 0.50000 0.50000 0.00000 1.00000
  Na10 Na 0.50000 0.00000 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.50000 1.00000
  Hg1 Hg 0.00000 0.12807 0.62807 1.00000
  Hg2 Hg 0.00000 0.87193 0.37193 1.00000
  Hg3 Hg 0.00000 0.62807 0.87193 1.00000
  Hg4 Hg 0.00000 0.37193 0.12807 1.00000
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