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CsSnSbTe3

Alexandria ALEX

Alex-ID: agm050370697 · Space group: P2_1/m (#11)

Basic Information

Formula
CsSnSbTe3
Alex-ID
agm050370697
Elements
4
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
464.88
ų
Cell a
9.6474
Å
Cell b
4.5352
Å
Cell c
10.7065
Å
α angle
90.00
°
β angle
97.07
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsSnSbTe3
Cs
2.00 · 16.7%
Sn
2.00 · 16.7%
Sb
2.00 · 16.7%
Te
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0071
eV/atom
Formation energy
-0.4554
eV/atom
Corrected total energy
-42.2785
eV
Raw total energy
-42.2785
eV

Electronic Structure

Indirect band gap
0.8046
eV
Direct band gap
0.8965
eV
DOS at Fermi level
-0.0708
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD3_47_spg11

Decomposition

CsSnSbTe3

Computed at

2025-03-13 01:08:00

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: agm050370697).

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 agm050370697
data_agm050370697
_cell_length_a     9.64744
_cell_length_b     4.53515
_cell_length_c     10.70650
_cell_angle_alpha  90.00000
_cell_angle_beta   97.06669
_cell_angle_gamma  90.00000
_cell_volume       464.87914
_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 0.91403 0.75000 0.79668 1.00000
  Cs2 Cs 0.08597 0.25000 0.20332 1.00000
  Sn1 Sn 0.27688 0.75000 0.49775 1.00000
  Sn2 Sn 0.72312 0.25000 0.50225 1.00000
  Sb1 Sb 0.58352 0.75000 0.16610 1.00000
  Sb2 Sb 0.41648 0.25000 0.83390 1.00000
  Te1 Te 0.46727 0.25000 0.32633 1.00000
  Te2 Te 0.53273 0.75000 0.67367 1.00000
  Te3 Te 0.84615 0.75000 0.36247 1.00000
  Te4 Te 0.15385 0.25000 0.63753 1.00000
  Te5 Te 0.69933 0.25000 0.01004 1.00000
  Te6 Te 0.30067 0.75000 0.98996 1.00000
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