Navigation

HEAS Data Platform · Materials Science Database

SrBi6Pb5

Alexandria ALEX

Alex-ID: agm006116527 · Space group: Immm (#71)

Basic Information

Formula
SrBi6Pb5
Alex-ID
agm006116527
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
389.47
ų
Cell a
5.0473
Å
Cell b
9.4619
Å
Cell c
9.4620
Å
α angle
106.05
°
β angle
105.43
°
γ angle
105.43
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrBi6Pb5
Pb
5.00 · 41.7%
Sr
1.00 · 8.3%
Bi
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0514
eV/atom
Formation energy
-0.0963
eV/atom
Corrected total energy
-44.6727
eV
Raw total energy
-44.6727
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0132
eV
DOS at Fermi level
5.7679
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_46_spg71

Decomposition

SrBi2 Pb Bi

Computed at

2023-09-09 07:45:15.278668

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: agm006116527).

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 agm006116527
data_agm006116527
_cell_length_a     5.04731
_cell_length_b     9.46185
_cell_length_c     9.46202
_cell_angle_alpha  106.05070
_cell_angle_beta   105.42838
_cell_angle_gamma  105.42882
_cell_volume       389.47057
_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
  Pb1 Pb 0.50000 0.17326 0.82674 1.00000
  Pb2 Pb 0.00000 0.32633 0.67367 1.00000
  Pb3 Pb 0.50000 0.50000 0.50000 1.00000
  Pb4 Pb 1.00000 0.67367 0.32633 1.00000
  Pb5 Pb 0.50000 0.82674 0.17326 1.00000
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.25621 0.09003 0.41968 1.00000
  Bi2 Bi 0.74379 0.58032 0.90997 1.00000
  Bi3 Bi 0.75384 0.25272 0.25272 1.00000
  Bi4 Bi 0.24616 0.74728 0.74728 1.00000
  Bi5 Bi 0.25621 0.41968 0.09003 1.00000
  Bi6 Bi 0.74379 0.90997 0.58032 1.00000
Get direct link