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Cs2ZrInS5

Alexandria ALEX

Alex-ID: agm005159720 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Cs2ZrInS5
Alex-ID
agm005159720
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
592.78
ų
Cell a
3.8922
Å
Cell b
10.5204
Å
Cell c
14.7311
Å
α angle
90.00
°
β angle
90.00
°
γ angle
100.66
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2ZrInS5
Cs
4.00 · 22.2%
Zr
2.00 · 11.1%
In
2.00 · 11.1%
S
10.00 · 55.6%

Energy & Stability

Energy above hull
0.1674
eV/atom
Formation energy
-1.4036
eV/atom
Corrected total energy
-92.6010
eV
Raw total energy
-85.9664
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1654
eV
DOS at Fermi level
8.0134
Total magnetisation
1.9163
μB

Additional Information

Prototype ID

ABC2D5_219_spg36

Decomposition

Cs4Zr3S14 Cs(ZrS2)4 CsInS2 Cs2ZrS3

Computed at

2023-01-19 13:53:13.219202

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: agm005159720).

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 agm005159720
data_agm005159720
_cell_length_a     3.89216
_cell_length_b     10.52037
_cell_length_c     14.73108
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.66009
_cell_volume       592.78294
_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 0.86175 0.72350 0.80669 1.00000
  Cs2 Cs 0.12212 0.24424 0.68799 1.00000
  Cs3 Cs 0.13825 0.27650 0.30669 1.00000
  Cs4 Cs 0.87788 0.75576 0.18799 1.00000
  Zr1 Zr 0.78663 0.57325 0.51327 1.00000
  Zr2 Zr 0.21337 0.42675 0.01327 1.00000
  In1 In 0.56956 0.13913 0.94115 1.00000
  In2 In 0.43044 0.86087 0.44115 1.00000
  S1 S 0.32826 0.65653 0.00269 1.00000
  S2 S 0.68946 0.37891 0.89159 1.00000
  S3 S 0.50412 0.00825 0.80662 1.00000
  S4 S 0.29069 0.58138 0.62684 1.00000
  S5 S 0.92455 0.84910 0.54715 1.00000
  S6 S 0.67174 0.34347 0.50269 1.00000
  S7 S 0.31054 0.62109 0.39159 1.00000
  S8 S 0.49588 0.99175 0.30662 1.00000
  S9 S 0.70931 0.41862 0.12684 1.00000
  S10 S 0.07545 0.15090 0.04715 1.00000
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