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Hg5(BiPb2)2

Alexandria ALEX

Alex-ID: agm005644414 · Space group: P2/m (#10)

Basic Information

Formula
Hg5(BiPb2)2
Alex-ID
agm005644414
Elements
3
Sites
11
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
323.87
ų
Cell a
3.3184
Å
Cell b
11.2237
Å
Cell c
14.0541
Å
α angle
38.22
°
β angle
89.98
°
γ angle
89.97
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Hg5(BiPb2)2
Hg
5.00 · 45.5%
Bi
2.00 · 18.2%
Pb
4.00 · 36.4%

Energy & Stability

Energy above hull
0.0758
eV/atom
Formation energy
0.0758
eV/atom
Corrected total energy
-23.5666
eV
Raw total energy
-23.5666
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1371
eV
DOS at Fermi level
5.0861
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B4C5_896_spg10

Decomposition

Hg Bi Pb

Computed at

2023-06-24 07:55:26.519620

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: agm005644414).

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 agm005644414
data_agm005644414
_cell_length_a     3.31838
_cell_length_b     11.22368
_cell_length_c     14.05410
_cell_angle_alpha  38.22412
_cell_angle_beta   89.97746
_cell_angle_gamma  89.96833
_cell_volume       323.87140
_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
  Hg1 Hg 0.99999 0.42690 0.26357 1.00000
  Hg2 Hg 0.00001 0.78184 0.19027 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.99999 0.21816 0.80973 1.00000
  Hg5 Hg 0.00001 0.57310 0.73643 1.00000
  Bi1 Bi 0.00001 0.94799 0.65114 1.00000
  Bi2 Bi 0.99999 0.05201 0.34886 1.00000
  Pb1 Pb 0.49999 0.30978 0.53510 1.00000
  Pb2 Pb 0.50002 0.83707 0.93604 1.00000
  Pb3 Pb 0.50001 0.69022 0.46490 1.00000
  Pb4 Pb 0.49998 0.16293 0.06396 1.00000
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