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Li(Ag3Sn)2

Alexandria ALEX

Alex-ID: agm005667167 · Space group: P-1 (#2)

Basic Information

Formula
Li(Ag3Sn)2
Alex-ID
agm005667167
Elements
3
Sites
9
Space group
P-1 (#2)
Crystal system
triclinic
Volume
171.86
ų
Cell a
5.1136
Å
Cell b
6.7185
Å
Cell c
7.2785
Å
α angle
70.53
°
β angle
61.83
°
γ angle
51.33
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li(Ag3Sn)2
Li
1.00 · 11.1%
Ag
6.00 · 66.7%
Sn
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0510
eV/atom
Formation energy
-0.0544
eV/atom
Corrected total energy
-27.5166
eV
Raw total energy
-27.5166
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.5345
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_1169_spg2

Decomposition

Ag3Sn LiAg2Sn Ag

Computed at

2023-07-12 21:07:35.328808

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: agm005667167).

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 agm005667167
data_agm005667167
_cell_length_a     5.11364
_cell_length_b     6.71855
_cell_length_c     7.27850
_cell_angle_alpha  70.52894
_cell_angle_beta   61.83189
_cell_angle_gamma  51.33386
_cell_volume       171.85634
_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 0.50000 0.50000 1.00000
  Ag1 Ag 0.22259 0.94407 0.60709 1.00000
  Ag2 Ag 0.32552 0.16748 0.18030 1.00000
  Ag3 Ag 0.67448 0.83252 0.81970 1.00000
  Ag4 Ag 0.45850 0.39330 0.70946 1.00000
  Ag5 Ag 0.54150 0.60670 0.29054 1.00000
  Ag6 Ag 0.77741 0.05593 0.39291 1.00000
  Sn1 Sn 0.08877 0.72066 0.06291 1.00000
  Sn2 Sn 0.91123 0.27934 0.93709 1.00000
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