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Ac2Ag3Sn

Alexandria ALEX

Alex-ID: agm017354096 · Space group: Pmm2 (#25)

Basic Information

Formula
Ac2Ag3Sn
Alex-ID
agm017354096
Elements
3
Sites
6
Space group
Pmm2 (#25)
Crystal system
orthorhombic
Volume
169.31
ų
Cell a
3.9875
Å
Cell b
4.8718
Å
Cell c
8.7157
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac2Ag3Sn
Ac
2.00 · 33.3%
Ag
3.00 · 50.0%
Sn
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0398
eV/atom
Formation energy
-0.4125
eV/atom
Corrected total energy
-23.2484
eV
Raw total energy
-23.2484
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.5664
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_129_spg115

Decomposition

AcAgSn AcAg2

Computed at

2025-04-13 14:44:07

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: agm017354096).

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 agm017354096
data_agm017354096
_cell_length_a     3.98747
_cell_length_b     4.87175
_cell_length_c     8.71575
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       169.31207
_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
  Ac1 Ac 0.00000 0.00000 0.99068 1.00000
  Ac2 Ac 0.00000 0.50000 0.51061 1.00000
  Ag1 Ag 0.50000 0.50000 0.83676 1.00000
  Ag2 Ag 0.50000 0.50000 0.16343 1.00000
  Ag3 Ag 0.50000 0.00000 0.66763 1.00000
  Sn1 Sn 0.50000 0.00000 0.33088 1.00000
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