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Rb5(TlHg6)2

Alexandria ALEX

Alex-ID: agm005685127 · Space group: C2/m (#12)

Basic Information

Formula
Rb5(TlHg6)2
Alex-ID
agm005685127
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
673.62
ų
Cell a
8.5738
Å
Cell b
8.5605
Å
Cell c
10.1320
Å
α angle
65.01
°
β angle
88.18
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb5(TlHg6)2
Rb
5.00 · 26.3%
Tl
2.00 · 10.5%
Hg
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0539
eV/atom
Formation energy
-0.1355
eV/atom
Corrected total energy
-16.4770
eV
Raw total energy
-16.4770
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.0273
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_38_spg12

Decomposition

Rb2TlHg6 RbHg2 Tl

Computed at

2023-06-26 06:52:41.202668

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: agm005685127).

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 agm005685127
data_agm005685127
_cell_length_a     8.57380
_cell_length_b     8.56054
_cell_length_c     10.13197
_cell_angle_alpha  65.01050
_cell_angle_beta   88.18233
_cell_angle_gamma  90.00000
_cell_volume       673.62041
_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 0.56751 0.75835 0.48330 1.00000
  Rb2 Rb 0.03292 0.70288 0.59425 1.00000
  Rb3 Rb 0.50000 0.00000 0.00000 1.00000
  Rb4 Rb 0.96708 0.29712 0.40575 1.00000
  Rb5 Rb 0.43249 0.24165 0.51670 1.00000
  Tl1 Tl 1.00000 0.69710 1.00000 1.00000
  Tl2 Tl 0.00000 0.30290 0.00000 1.00000
  Hg1 Hg 0.10235 0.09868 0.80264 1.00000
  Hg2 Hg 0.76255 0.31929 0.72897 1.00000
  Hg3 Hg 0.76255 0.95175 0.72897 1.00000
  Hg4 Hg 0.34365 0.41990 0.79457 1.00000
  Hg5 Hg 0.34365 0.78553 0.79457 1.00000
  Hg6 Hg 0.67491 0.55787 0.88427 1.00000
  Hg7 Hg 0.32509 0.44213 0.11573 1.00000
  Hg8 Hg 0.65635 0.58010 0.20543 1.00000
  Hg9 Hg 0.65635 0.21447 0.20543 1.00000
  Hg10 Hg 0.23745 0.68071 0.27103 1.00000
  Hg11 Hg 0.23745 0.04825 0.27103 1.00000
  Hg12 Hg 0.89765 0.90132 0.19736 1.00000
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