Navigation

HEAS Data Platform · Materials Science Database

Cs3Ac2SnSe6

Alexandria ALEX

Alex-ID: agm004635170 · Space group: C2/m (#12)

Basic Information

Formula
Cs3Ac2SnSe6
Alex-ID
agm004635170
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
450.54
ų
Cell a
7.8568
Å
Cell b
7.8568
Å
Cell c
8.8263
Å
α angle
98.54
°
β angle
98.54
°
γ angle
120.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs3Ac2SnSe6
Cs
3.00 · 25.0%
Ac
2.00 · 16.7%
Sn
1.00 · 8.3%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0748
eV/atom
Formation energy
-1.4019
eV/atom
Corrected total energy
-52.5553
eV
Raw total energy
-52.5553
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.6448
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

CsAcSe2 CsSnSe2

Computed at

2022-06-29 13:28:05.755153

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: agm004635170).

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 agm004635170
data_agm004635170
_cell_length_a     7.85676
_cell_length_b     7.85676
_cell_length_c     8.82632
_cell_angle_alpha  98.53634
_cell_angle_beta   98.53634
_cell_angle_gamma  120.00543
_cell_volume       450.54219
_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
  Cs1 Cs 0.16757 0.83243 0.50000 1.00000
  Cs2 Cs 0.83243 0.16757 0.50000 1.00000
  Cs3 Cs 0.50000 0.50000 0.50000 1.00000
  Ac1 Ac 0.33344 0.66656 0.00000 1.00000
  Ac2 Ac 0.66656 0.33344 0.00000 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.93570 0.61794 0.80729 1.00000
  Se2 Se 0.74686 0.74686 0.19367 1.00000
  Se3 Se 0.06430 0.38206 0.19271 1.00000
  Se4 Se 0.61794 0.93570 0.80729 1.00000
  Se5 Se 0.25314 0.25314 0.80633 1.00000
  Se6 Se 0.38206 0.06430 0.19271 1.00000
Get direct link