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Cs2AcSiSe4

Alexandria ALEX

Alex-ID: agm004765477 · Space group: I-4 (#82)

Alexandria Database API

Basic Information

Formula
Cs2AcSiSe4
Alex-ID
agm004765477
Elements
4
Sites
8
Space group
I-4 (#82)
Crystal system
tetragonal
Volume
333.44
ų
Cell a
7.6671
Å
Cell b
7.6671
Å
Cell c
7.6671
Å
α angle
96.17
°
β angle
116.51
°
γ angle
116.51
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2AcSiSe4
Cs
2.00 · 25.0%
Ac
1.00 · 12.5%
Si
1.00 · 12.5%
Se
4.00 · 50.0%

Energy & Stability

Energy above hull
0.3099
eV/atom
Formation energy
-1.0370
eV/atom
Corrected total energy
-33.5025
eV
Raw total energy
-33.5025
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.8405
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_415_spg82

Decomposition

CsAcSe2 CsAcSiSe4 Cs4SiSe4 Si

Computed at

2022-07-20 20:55:15.665960

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: agm004765477).

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 agm004765477
data_agm004765477
_cell_length_a     7.66710
_cell_length_b     7.66710
_cell_length_c     7.66710
_cell_angle_alpha  96.16782
_cell_angle_beta   116.50523
_cell_angle_gamma  116.50523
_cell_volume       333.43989
_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 0.50000 0.75000 0.25000 1.00000
  Cs2 Cs 0.00000 0.00000 0.00000 1.00000
  Ac1 Ac 0.50000 0.25000 0.75000 1.00000
  Si1 Si 0.00000 0.50000 0.50000 1.00000
  Se1 Se 0.63462 0.40448 0.46122 1.00000
  Se2 Se 0.05674 0.23014 0.59552 1.00000
  Se3 Se 0.94326 0.53878 0.17340 1.00000
  Se4 Se 0.36538 0.82660 0.76986 1.00000
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