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Cs2ThSbSe5

Alexandria ALEX

Alex-ID: agm005157147 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Cs2ThSbSe5
Alex-ID
agm005157147
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
738.26
ų
Cell a
4.6468
Å
Cell b
10.7113
Å
Cell c
15.1940
Å
α angle
90.00
°
β angle
90.00
°
γ angle
102.53
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2ThSbSe5
Cs
4.00 · 22.2%
Th
2.00 · 11.1%
Sb
2.00 · 11.1%
Se
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0901
eV/atom
Formation energy
-1.0708
eV/atom
Corrected total energy
-80.6962
eV
Raw total energy
-80.6962
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.4534
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_219_spg36

Decomposition

CsSbSe2 Cs3SbSe3 Cs(ThSe3)2 Cs2Th2Se5

Computed at

2023-01-19 13:51:53.096490

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: agm005157147).

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 agm005157147
data_agm005157147
_cell_length_a     4.64684
_cell_length_b     10.71134
_cell_length_c     15.19397
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.52773
_cell_volume       738.25644
_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 0.87092 0.74184 0.83298 1.00000
  Cs2 Cs 0.12846 0.25692 0.68020 1.00000
  Cs3 Cs 0.12908 0.25816 0.33298 1.00000
  Cs4 Cs 0.87154 0.74308 0.18020 1.00000
  Th1 Th 0.80032 0.60064 0.53461 1.00000
  Th2 Th 0.19968 0.39936 0.03461 1.00000
  Sb1 Sb 0.55901 0.11803 0.92743 1.00000
  Sb2 Sb 0.44099 0.88197 0.42743 1.00000
  Se1 Se 0.32679 0.65359 0.00605 1.00000
  Se2 Se 0.68224 0.36447 0.89768 1.00000
  Se3 Se 0.50604 0.01207 0.78230 1.00000
  Se4 Se 0.31064 0.62129 0.64801 1.00000
  Se5 Se 0.95224 0.90449 0.51470 1.00000
  Se6 Se 0.67321 0.34641 0.50605 1.00000
  Se7 Se 0.31776 0.63553 0.39768 1.00000
  Se8 Se 0.49396 0.98793 0.28230 1.00000
  Se9 Se 0.68936 0.37871 0.14801 1.00000
  Se10 Se 0.04776 0.09551 0.01470 1.00000
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