Navigation

HEAS Data Platform · Materials Science Database

Li3ThAg5

Alexandria ALEX

Alex-ID: agm074100416 · Space group: P6mm (#183)

Basic Information

Formula
Li3ThAg5
Alex-ID
agm074100416
Elements
3
Sites
36
Space group
P6mm (#183)
Crystal system
hexagonal
Volume
677.22
ų
Cell a
7.3508
Å
Cell b
10.3143
Å
Cell c
10.3143
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li3ThAg5
Li
12.00 · 33.3%
Th
4.00 · 11.1%
Ag
20.00 · 55.6%

Energy & Stability

Energy above hull
0.1238
eV/atom
Formation energy
-0.0746
eV/atom
Corrected total energy
-112.3656
eV
Raw total energy
-112.3656
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
22.1078
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C5_1827_spg183

Decomposition

ThAg2 LiAg

Computed at

2024-12-17 23:45:29.835667

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: agm074100416).

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 agm074100416
data_agm074100416
_cell_length_a     7.35079
_cell_length_b     10.31434
_cell_length_c     10.31427
_cell_angle_alpha  120.00398
_cell_angle_beta   89.99980
_cell_angle_gamma  89.99948
_cell_volume       677.21550
_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 0.47595 0.25029 0.25024 1.00000
  Li2 Li 0.47615 0.75034 0.75030 1.00000
  Li3 Li 0.47616 0.75003 0.00001 1.00000
  Li4 Li 0.47601 0.24995 0.00002 1.00000
  Li5 Li 0.47609 0.00005 0.74984 1.00000
  Li6 Li 0.47606 0.00008 0.24977 1.00000
  Li7 Li 0.47600 0.75028 0.25022 1.00000
  Li8 Li 0.47597 0.25027 0.75023 1.00000
  Li9 Li 0.47601 0.74996 0.50001 1.00000
  Li10 Li 0.47592 0.24996 0.50001 1.00000
  Li11 Li 0.47594 0.50006 0.24981 1.00000
  Li12 Li 0.47602 0.50005 0.74982 1.00000
  Th1 Th 0.03006 0.49989 0.50000 1.00000
  Th2 Th 0.02998 0.49988 0.99997 1.00000
  Th3 Th 0.03000 0.99985 0.49997 1.00000
  Th4 Th 0.03031 0.99984 0.99995 1.00000
  Ag1 Ag 0.17343 0.16655 0.83328 1.00000
  Ag2 Ag 0.78924 0.83332 0.16667 1.00000
  Ag3 Ag 0.17336 0.16653 0.33334 1.00000
  Ag4 Ag 0.78923 0.83328 0.66663 1.00000
  Ag5 Ag 0.17351 0.66651 0.83330 1.00000
  Ag6 Ag 0.78911 0.33330 0.16669 1.00000
  Ag7 Ag 0.17349 0.83319 0.16664 1.00000
  Ag8 Ag 0.78918 0.16662 0.83335 1.00000
  Ag9 Ag 0.17348 0.83319 0.66661 1.00000
  Ag10 Ag 0.78912 0.16666 0.33335 1.00000
  Ag11 Ag 0.17335 0.33323 0.16664 1.00000
  Ag12 Ag 0.78927 0.66657 0.83330 1.00000
  Ag13 Ag 0.17338 0.66654 0.33330 1.00000
  Ag14 Ag 0.78912 0.33324 0.66661 1.00000
  Ag15 Ag 0.17336 0.33320 0.66664 1.00000
  Ag16 Ag 0.78913 0.66660 0.33332 1.00000
  Ag17 Ag 0.61662 0.50014 0.50004 1.00000
  Ag18 Ag 0.61654 0.50016 0.00003 1.00000
  Ag19 Ag 0.61656 0.00015 0.50000 1.00000
  Ag20 Ag 0.61691 0.00023 0.00008 1.00000
Get direct link