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Li12Pb4O

Alexandria ALEX

Alex-ID: agm099489502 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Li12Pb4O
Alex-ID
agm099489502
Elements
3
Sites
17
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
320.22
ų
Cell a
9.2557
Å
Cell b
9.2557
Å
Cell c
3.7379
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li12Pb4O
Li
12.00 · 70.6%
Pb
4.00 · 23.5%
O
1.00 · 5.9%

Energy & Stability

Energy above hull
0.0733
eV/atom
Formation energy
-0.5577
eV/atom
Corrected total energy
-52.2389
eV
Raw total energy
-51.5366
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.1642
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C12_333_spg123

Decomposition

Li2Pb Li8Pb3 Li2O

Computed at

2025-04-16 07:50:22

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: agm099489502).

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 agm099489502
data_agm099489502
_cell_length_a     9.25565
_cell_length_b     9.25565
_cell_length_c     3.73793
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       320.21810
_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 0.00000 0.79227 0.50000 1.00000
  Li2 Li 0.50000 0.74866 0.50000 1.00000
  Li3 Li 0.00000 0.20773 0.50000 1.00000
  Li4 Li 0.50000 0.25134 0.50000 1.00000
  Li5 Li 0.79227 0.00000 0.50000 1.00000
  Li6 Li 0.20773 0.00000 0.50000 1.00000
  Li7 Li 0.74866 0.50000 0.50000 1.00000
  Li8 Li 0.25134 0.50000 0.50000 1.00000
  Li9 Li 0.00000 0.00000 0.00000 1.00000
  Li10 Li 0.50000 0.00000 0.00000 1.00000
  Li11 Li 0.00000 0.50000 0.00000 1.00000
  Li12 Li 0.50000 0.50000 0.00000 1.00000
  Pb1 Pb 0.73808 0.73808 0.00000 1.00000
  Pb2 Pb 0.26192 0.73808 0.00000 1.00000
  Pb3 Pb 0.73808 0.26192 0.00000 1.00000
  Pb4 Pb 0.26192 0.26192 0.00000 1.00000
  O1 O 0.00000 0.00000 0.50000 1.00000
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