Navigation

HEAS Data Platform · Materials Science Database

Sn3Bi3Pb5

Alexandria ALEX

Alex-ID: agm005682476 · Space group: P-62m (#189)

Basic Information

Formula
Sn3Bi3Pb5
Alex-ID
agm005682476
Elements
3
Sites
11
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
386.93
ų
Cell a
4.3092
Å
Cell b
10.1825
Å
Cell c
10.1825
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sn3Bi3Pb5
Sn
3.00 · 27.3%
Bi
3.00 · 27.3%
Pb
5.00 · 45.5%

Energy & Stability

Energy above hull
0.1967
eV/atom
Formation energy
0.1967
eV/atom
Corrected total energy
-40.0296
eV
Raw total energy
-40.0296
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.6403
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C5_68_spg189

Decomposition

Sn Bi Pb

Computed at

2023-06-23 01:11:45.959375

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: agm005682476).

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 agm005682476
data_agm005682476
_cell_length_a     4.30920
_cell_length_b     10.18250
_cell_length_c     10.18250
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       386.93334
_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
  Sn1 Sn 0.50000 0.81754 0.00000 1.00000
  Sn2 Sn 0.50000 0.18246 0.18246 1.00000
  Sn3 Sn 0.50000 0.00000 0.81754 1.00000
  Bi1 Bi 0.00000 0.60226 1.00000 1.00000
  Bi2 Bi 0.00000 0.00000 0.60226 1.00000
  Bi3 Bi 0.00000 0.39774 0.39774 1.00000
  Pb1 Pb 0.50000 0.66667 0.33333 1.00000
  Pb2 Pb 0.50000 0.33333 0.66667 1.00000
  Pb3 Pb 0.50000 0.35990 0.00000 1.00000
  Pb4 Pb 0.50000 0.64010 0.64010 1.00000
  Pb5 Pb 0.50000 0.00000 0.35990 1.00000
Get direct link