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CsSrBi

Alexandria ALEX

Alex-ID: agm092812062 · Space group: P4/nmm (#129)

Basic Information

Formula
CsSrBi
Alex-ID
agm092812062
Elements
3
Sites
6
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
316.23
ų
Cell a
5.9952
Å
Cell b
5.9969
Å
Cell c
8.7958
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsSrBi
Cs
2.00 · 33.3%
Sr
2.00 · 33.3%
Bi
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0398
eV/atom
Formation energy
-0.6721
eV/atom
Corrected total energy
-16.8864
eV
Raw total energy
-16.8864
eV

Electronic Structure

Indirect band gap
0.6926
eV
Direct band gap
0.8303
eV
DOS at Fermi level
-0.3953
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_612_spg129

Decomposition

CsSrBi

Computed at

2025-04-14 00:20:45

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: agm092812062).

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 agm092812062
data_agm092812062
_cell_length_a     5.99517
_cell_length_b     5.99689
_cell_length_c     8.79576
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       316.22857
_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
  Cs1 Cs 0.50000 0.00000 0.50003 1.00000
  Cs2 Cs 0.00000 0.50000 0.49997 1.00000
  Sr1 Sr 0.50000 0.00000 0.99999 1.00000
  Sr2 Sr 0.00000 0.50000 0.00001 1.00000
  Bi1 Bi 0.00000 0.00000 0.80424 1.00000
  Bi2 Bi 0.50000 0.50000 0.19576 1.00000
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