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Li4Tl3Pb

Alexandria ALEX

Alex-ID: agm078146830 · Space group: P4/mmm (#123)

Basic Information

Formula
Li4Tl3Pb
Alex-ID
agm078146830
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
171.21
ų
Cell a
3.4421
Å
Cell b
3.4421
Å
Cell c
14.4500
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li4Tl3Pb
Li
4.00 · 50.0%
Tl
3.00 · 37.5%
Pb
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0032
eV/atom
Formation energy
-0.2334
eV/atom
Corrected total energy
-20.3295
eV
Raw total energy
-20.3295
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.2927
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_1146_spg123

Decomposition

Li3Tl2Pb LiTl

Computed at

2025-01-09 16:55:45

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: agm078146830).

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 agm078146830
data_agm078146830
_cell_length_a     3.44214
_cell_length_b     3.44214
_cell_length_c     14.44996
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       171.20801
_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 0.00000 0.12700 1.00000
  Li2 Li 0.00000 0.00000 0.87300 1.00000
  Li3 Li 0.00000 0.00000 0.37616 1.00000
  Li4 Li 0.00000 0.00000 0.62384 1.00000
  Tl1 Tl 0.50000 0.50000 0.25153 1.00000
  Tl2 Tl 0.50000 0.50000 0.74847 1.00000
  Tl3 Tl 0.50000 0.50000 0.50000 1.00000
  Pb1 Pb 0.50000 0.50000 0.00000 1.00000
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