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Ce2Ag3Sn

Alexandria ALEX

Alex-ID: agm020519081 · Space group: Pmm2 (#25)

Basic Information

Formula
Ce2Ag3Sn
Alex-ID
agm020519081
Elements
3
Sites
6
Space group
Pmm2 (#25)
Crystal system
orthorhombic
Volume
143.74
ų
Cell a
3.3943
Å
Cell b
4.9067
Å
Cell c
8.6305
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2Ag3Sn
Ce
2.00 · 33.3%
Ag
3.00 · 50.0%
Sn
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0235
eV/atom
Formation energy
-0.3026
eV/atom
Corrected total energy
-26.2398
eV
Raw total energy
-26.2398
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0021
eV
DOS at Fermi level
12.2659
Total magnetisation
2.2463
μB

Additional Information

Prototype ID

AB2C3_2367_spg12

Decomposition

CeAgSn CeAg2

Computed at

2025-04-15 15:50:17

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: agm020519081).

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 agm020519081
data_agm020519081
_cell_length_a     3.39425
_cell_length_b     4.90670
_cell_length_c     8.63051
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       143.73747
_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
  Ce1 Ce 0.00000 0.50000 0.99161 1.00000
  Ce2 Ce 0.00000 0.00000 0.50915 1.00000
  Ag1 Ag 0.50000 0.00000 0.83482 1.00000
  Ag2 Ag 0.50000 0.00000 0.16260 1.00000
  Ag3 Ag 0.50000 0.50000 0.66973 1.00000
  Sn1 Sn 0.50000 0.50000 0.33209 1.00000
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