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Li2BiO3

Alexandria ALEX

Alex-ID: agm005690366 · Space group: C2/m (#12)

Basic Information

Formula
Li2BiO3
Alex-ID
agm005690366
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
147.76
ų
Cell a
3.3772
Å
Cell b
6.4127
Å
Cell c
7.6660
Å
α angle
111.85
°
β angle
90.00
°
γ angle
105.27
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2BiO3
Li
4.00 · 33.3%
Bi
2.00 · 16.7%
O
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0865
eV/atom
Formation energy
-1.7851
eV/atom
Corrected total energy
-66.5882
eV
Raw total energy
-62.3744
eV

Electronic Structure

Indirect band gap
0.5107
eV
Direct band gap
0.9040
eV
DOS at Fermi level
-0.0827
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_185_spg12

Decomposition

LiBiO2 Li3BiO4

Computed at

2023-08-22 07:46:58.304014

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: agm005690366).

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 agm005690366
data_agm005690366
_cell_length_a     3.37722
_cell_length_b     6.41272
_cell_length_c     7.66597
_cell_angle_alpha  111.85205
_cell_angle_beta   89.99993
_cell_angle_gamma  105.26733
_cell_volume       147.76230
_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
  Li1 Li 0.18579 0.37159 0.38128 1.00000
  Li2 Li 0.81421 0.62841 0.61872 1.00000
  Li3 Li 0.27146 0.54291 0.14202 1.00000
  Li4 Li 0.72854 0.45709 0.85798 1.00000
  Bi1 Bi 0.50000 0.00000 0.00000 1.00000
  Bi2 Bi 0.00000 0.00000 0.50000 1.00000
  O1 O 0.01796 0.03592 0.19913 1.00000
  O2 O 0.98204 0.96408 0.80087 1.00000
  O3 O 0.67928 0.35855 0.08120 1.00000
  O4 O 0.32072 0.64145 0.91880 1.00000
  O5 O 0.35206 0.70412 0.44102 1.00000
  O6 O 0.64794 0.29588 0.55898 1.00000
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