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Li2Er(AgSn)2

Alexandria ALEX

Alex-ID: agm004549331 · Space group: R-3m (#166)

Basic Information

Formula
Li2Er(AgSn)2
Alex-ID
agm004549331
Elements
4
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
145.62
ų
Cell a
4.6561
Å
Cell b
4.6561
Å
Cell c
8.2087
Å
α angle
73.52
°
β angle
73.52
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2Er(AgSn)2
Li
2.00 · 28.6%
Er
1.00 · 14.3%
Ag
2.00 · 28.6%
Sn
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0770
eV/atom
Formation energy
-0.3745
eV/atom
Corrected total energy
-24.7204
eV
Raw total energy
-24.7204
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.5722
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_139_spg166

Decomposition

ErAgSn Li2AgSn

Computed at

2022-06-22 05:18:26.472604

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: agm004549331).

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 agm004549331
data_agm004549331
_cell_length_a     4.65611
_cell_length_b     4.65611
_cell_length_c     8.20874
_cell_angle_alpha  73.52441
_cell_angle_beta   73.52441
_cell_angle_gamma  60.00000
_cell_volume       145.61984
_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 0.13938 0.13938 0.58185 1.00000
  Li2 Li 0.86062 0.86062 0.41815 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.56484 0.56484 0.30549 1.00000
  Ag2 Ag 0.43516 0.43516 0.69451 1.00000
  Sn1 Sn 0.73718 0.73718 0.78846 1.00000
  Sn2 Sn 0.26282 0.26282 0.21154 1.00000
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