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LaAg2Sn

Alexandria ALEX

Alex-ID: agm005642372 · Space group: Amm2 (#38)

Basic Information

Formula
LaAg2Sn
Alex-ID
agm005642372
Elements
3
Sites
4
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
103.31
ų
Cell a
4.8132
Å
Cell b
5.7650
Å
Cell c
4.7085
Å
α angle
127.75
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaAg2Sn
La
1.00 · 25.0%
Ag
2.00 · 50.0%
Sn
1.00 · 25.0%

Energy & Stability

Energy above hull
0.2657
eV/atom
Formation energy
-0.2239
eV/atom
Corrected total energy
-15.5285
eV
Raw total energy
-15.5285
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.3322
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_6868_spg65

Decomposition

LaAgSn Ag

Computed at

2023-07-11 18:09:26.488393

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: agm005642372).

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 agm005642372
data_agm005642372
_cell_length_a     4.81318
_cell_length_b     5.76499
_cell_length_c     4.70845
_cell_angle_alpha  127.74841
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       103.30562
_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
  La1 La 0.50000 0.77897 0.55794 1.00000
  Ag1 Ag 0.00000 0.08042 0.16084 1.00000
  Ag2 Ag 0.50000 0.27407 0.54813 1.00000
  Sn1 Sn 0.00000 0.46958 0.93916 1.00000
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