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RbTl4Hg2Pb

Alexandria ALEX

Alex-ID: agm004772997 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
RbTl4Hg2Pb
Alex-ID
agm004772997
Elements
4
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
284.45
ų
Cell a
5.3126
Å
Cell b
5.3126
Å
Cell c
10.0783
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbTl4Hg2Pb
Rb
1.00 · 12.5%
Tl
4.00 · 50.0%
Hg
2.00 · 25.0%
Pb
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0419
eV/atom
Formation energy
-0.0485
eV/atom
Corrected total energy
-15.2509
eV
Raw total energy
-15.2509
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.1516
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_341_spg123

Decomposition

TlPb RbHg2 Tl

Computed at

2022-07-19 12:40:20.764826

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: agm004772997).

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 agm004772997
data_agm004772997
_cell_length_a     5.31264
_cell_length_b     5.31264
_cell_length_c     10.07826
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       284.44960
_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 0.00000 0.50000 1.00000
  Tl1 Tl 0.00000 0.50000 0.18518 1.00000
  Tl2 Tl 0.50000 0.00000 0.81482 1.00000
  Tl3 Tl 0.50000 0.00000 0.18518 1.00000
  Tl4 Tl 0.00000 0.50000 0.81482 1.00000
  Hg1 Hg 0.50000 0.50000 0.35529 1.00000
  Hg2 Hg 0.50000 0.50000 0.64471 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
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