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La3(SnAu2)2

Alexandria ALEX

Alex-ID: agm005604819 · Space group: C2/m (#12)

Basic Information

Formula
La3(SnAu2)2
Alex-ID
agm005604819
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
231.23
ų
Cell a
4.7603
Å
Cell b
6.2084
Å
Cell c
9.2588
Å
α angle
111.89
°
β angle
90.00
°
γ angle
112.54
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3(SnAu2)2
La
3.00 · 33.3%
Sn
2.00 · 22.2%
Au
4.00 · 44.4%

Energy & Stability

Energy above hull
0.0115
eV/atom
Formation energy
-0.8408
eV/atom
Corrected total energy
-43.4643
eV
Raw total energy
-43.4643
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.0325
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C4_272_spg12

Decomposition

LaAu2 LaSnAu

Computed at

2023-06-28 21:37:05.189003

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: agm005604819).

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 agm005604819
data_agm005604819
_cell_length_a     4.76032
_cell_length_b     6.20842
_cell_length_c     9.25877
_cell_angle_alpha  111.88503
_cell_angle_beta   90.00001
_cell_angle_gamma  112.54300
_cell_volume       231.23044
_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 0.64808 0.29616 0.68330 1.00000
  La2 La 0.00000 0.00000 0.00000 1.00000
  La3 La 0.35192 0.70384 0.31670 1.00000
  Sn1 Sn 0.63659 0.27318 0.29957 1.00000
  Sn2 Sn 0.36341 0.72682 0.70043 1.00000
  Au1 Au 0.71523 0.43047 0.05222 1.00000
  Au2 Au 0.28477 0.56953 0.94778 1.00000
  Au3 Au 0.91629 0.83258 0.58089 1.00000
  Au4 Au 0.08371 0.16742 0.41911 1.00000
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