Navigation

HEAS Data Platform · Materials Science Database

Cs2NbSCl5

Alexandria ALEX

Alex-ID: agm005167964 · Space group: I4mm (#107)

Basic Information

Formula
Cs2NbSCl5
Alex-ID
agm005167964
Elements
4
Sites
9
Space group
I4mm (#107)
Crystal system
tetragonal
Volume
303.54
ų
Cell a
7.5940
Å
Cell b
7.5940
Å
Cell c
7.5940
Å
α angle
87.83
°
β angle
121.26
°
γ angle
121.26
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2NbSCl5
Cs
2.00 · 22.2%
Nb
1.00 · 11.1%
S
1.00 · 11.1%
Cl
5.00 · 55.6%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.9791
eV/atom
Corrected total energy
-39.9916
eV
Raw total energy
-39.3281
eV

Electronic Structure

Indirect band gap
1.9005
eV
Direct band gap
1.9560
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_4_spg107

Decomposition

Cs2NbSCl5

Computed at

2023-01-19 13:53:10.915239

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: agm005167964).

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 agm005167964
data_agm005167964
_cell_length_a     7.59405
_cell_length_b     7.59405
_cell_length_c     7.59405
_cell_angle_alpha  87.82984
_cell_angle_beta   121.26075
_cell_angle_gamma  121.26075
_cell_volume       303.53624
_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 0.25109 0.75109 1.00000
  Cs2 Cs 0.50000 0.75109 0.25109 1.00000
  Nb1 Nb 0.00000 0.98148 0.98148 1.00000
  S1 S 0.00000 0.77882 0.77882 1.00000
  Cl1 Cl 0.46033 0.23411 0.23411 1.00000
  Cl2 Cl 0.53967 0.77378 0.77378 1.00000
  Cl3 Cl 0.00000 0.77378 0.23411 1.00000
  Cl4 Cl 0.00000 0.23411 0.77378 1.00000
  Cl5 Cl 1.00000 0.22177 0.22177 1.00000
Get direct link