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Li2La4Bi3O2

Alexandria ALEX

Alex-ID: agm004489487 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
Li2La4Bi3O2
Alex-ID
agm004489487
Elements
4
Sites
11
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
309.06
ų
Cell a
5.0092
Å
Cell b
5.0092
Å
Cell c
12.8162
Å
α angle
101.27
°
β angle
101.27
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2La4Bi3O2
Li
2.00 · 18.2%
La
4.00 · 36.4%
Bi
3.00 · 27.3%
O
2.00 · 18.2%

Energy & Stability

Energy above hull
0.2264
eV/atom
Formation energy
-1.5669
eV/atom
Corrected total energy
-62.3327
eV
Raw total energy
-60.9281
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.3886
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C3D4_39_spg139

Decomposition

Li3LaBi2 Li4LaBi2 La9(BiO)5 La2O3

Computed at

2022-06-18 01:56:00.596696

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: agm004489487).

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 agm004489487
data_agm004489487
_cell_length_a     5.00921
_cell_length_b     5.00921
_cell_length_c     12.81623
_cell_angle_alpha  101.26954
_cell_angle_beta   101.26954
_cell_angle_gamma  90.00000
_cell_volume       309.06211
_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 0.30640 0.30640 0.61279 1.00000
  Li2 Li 0.69360 0.69360 0.38721 1.00000
  La1 La 0.40308 0.90308 0.80616 1.00000
  La2 La 0.90308 0.40308 0.80616 1.00000
  La3 La 0.09692 0.59692 0.19384 1.00000
  La4 La 0.59692 0.09692 0.19384 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.18580 0.18580 0.37159 1.00000
  Bi3 Bi 0.81420 0.81420 0.62841 1.00000
  O1 O 0.39336 0.39336 0.78671 1.00000
  O2 O 0.60664 0.60664 0.21329 1.00000
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