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LiTh2Al3

Alexandria ALEX

Alex-ID: agm005685050 · Space group: P6_3/mmc (#194)

Basic Information

Formula
LiTh2Al3
Alex-ID
agm005685050
Elements
3
Sites
12
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
261.62
ų
Cell a
5.7440
Å
Cell b
5.7440
Å
Cell c
9.1561
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiTh2Al3
Li
2.00 · 16.7%
Th
4.00 · 33.3%
Al
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0344
eV/atom
Formation energy
-0.3028
eV/atom
Corrected total energy
-59.6240
eV
Raw total energy
-59.6240
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.5082
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2C3_9_spg194

Decomposition

Th2Al ThAl2 Li

Computed at

2023-08-22 10:07:14.503582

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: agm005685050).

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 agm005685050
data_agm005685050
_cell_length_a     5.74402
_cell_length_b     5.74402
_cell_length_c     9.15608
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       261.62083
_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 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.66667 0.33333 0.42889 1.00000
  Th2 Th 0.33333 0.66667 0.57111 1.00000
  Th3 Th 0.33333 0.66667 0.92889 1.00000
  Th4 Th 0.66667 0.33333 0.07111 1.00000
  Al1 Al 0.16991 0.33981 0.25000 1.00000
  Al2 Al 0.33981 0.16991 0.75000 1.00000
  Al3 Al 0.83009 0.66019 0.75000 1.00000
  Al4 Al 0.16991 0.83009 0.25000 1.00000
  Al5 Al 0.83009 0.16991 0.75000 1.00000
  Al6 Al 0.66019 0.83009 0.25000 1.00000
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