Cs2Cd3SeI6
Alexandria ALEXAlex-ID: agm071362852 · Space group: P4_332 (#212)
Basic Information
Formula
Cs2Cd3SeI6
Alex-ID
agm071362852
Elements
4
Sites
48
Space group
P4_332 (#212)
Crystal system
cubic
Volume
2,160.08
ų
Cell a
12.9268
Å
Cell b
12.9268
Å
Cell c
12.9268
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Cs2Cd3SeI6
Cs
8.00 · 16.7%
Cd
12.00 · 25.0%
Se
4.00 · 8.3%
I
24.00 · 50.0%
Energy & Stability
Energy above hull
0.1084
eV/atom
Formation energy
-0.8334
eV/atom
Corrected total energy
-109.1017
eV
Raw total energy
-109.1017
eV
Electronic Structure
Indirect band gap
0.8747
eV
Direct band gap
0.8747
eV
DOS at Fermi level
-0.1535
Total magnetisation
0.0000
μB
Additional Information
Prototype ID
AB2C3D6_649_spg212
Decomposition
CsCdI3 CdSe
Computed at
2024-09-13 00:04:49.164774
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: agm071362852).
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
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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm071362852
data_agm071362852
_cell_length_a 12.92677
_cell_length_b 12.92677
_cell_length_c 12.92677
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 2160.08059
_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 0.38451 0.38451 0.38451 1.00000
Cs2 Cs 0.11549 0.61549 0.88451 1.00000
Cs3 Cs 0.61549 0.88451 0.11549 1.00000
Cs4 Cs 0.88451 0.11549 0.61549 1.00000
Cs5 Cs 0.63451 0.13451 0.36549 1.00000
Cs6 Cs 0.86549 0.86549 0.86549 1.00000
Cs7 Cs 0.13451 0.36549 0.63451 1.00000
Cs8 Cs 0.36549 0.63451 0.13451 1.00000
Cd1 Cd 0.12500 0.73275 0.51725 1.00000
Cd2 Cd 0.37500 0.26725 0.01725 1.00000
Cd3 Cd 0.87500 0.23275 0.98275 1.00000
Cd4 Cd 0.62500 0.76725 0.48275 1.00000
Cd5 Cd 0.51725 0.12500 0.73275 1.00000
Cd6 Cd 0.01725 0.37500 0.26725 1.00000
Cd7 Cd 0.98275 0.87500 0.23275 1.00000
Cd8 Cd 0.48275 0.62500 0.76725 1.00000
Cd9 Cd 0.73275 0.51725 0.12500 1.00000
Cd10 Cd 0.26725 0.01725 0.37500 1.00000
Cd11 Cd 0.23275 0.98275 0.87500 1.00000
Cd12 Cd 0.76725 0.48275 0.62500 1.00000
Se1 Se 0.62500 0.62500 0.62500 1.00000
Se2 Se 0.87500 0.37500 0.12500 1.00000
Se3 Se 0.37500 0.12500 0.87500 1.00000
Se4 Se 0.12500 0.87500 0.37500 1.00000
I1 I 0.59283 0.29909 0.62139 1.00000
I2 I 0.90717 0.70091 0.12139 1.00000
I3 I 0.40717 0.79909 0.87861 1.00000
I4 I 0.09283 0.20091 0.37861 1.00000
I5 I 0.62139 0.59283 0.29909 1.00000
I6 I 0.12139 0.90717 0.70091 1.00000
I7 I 0.87861 0.40717 0.79909 1.00000
I8 I 0.37861 0.09283 0.20091 1.00000
I9 I 0.29909 0.62139 0.59283 1.00000
I10 I 0.70091 0.12139 0.90717 1.00000
I11 I 0.79909 0.87861 0.40717 1.00000
I12 I 0.20091 0.37861 0.09283 1.00000
I13 I 0.54909 0.34283 0.12861 1.00000
I14 I 0.95091 0.65717 0.62861 1.00000
I15 I 0.04909 0.15717 0.87139 1.00000
I16 I 0.45091 0.84283 0.37139 1.00000
I17 I 0.84283 0.37139 0.45091 1.00000
I18 I 0.15717 0.87139 0.04909 1.00000
I19 I 0.65717 0.62861 0.95091 1.00000
I20 I 0.34283 0.12861 0.54909 1.00000
I21 I 0.87139 0.04909 0.15717 1.00000
I22 I 0.37139 0.45091 0.84283 1.00000
I23 I 0.12861 0.54909 0.34283 1.00000
I24 I 0.62861 0.95091 0.65717 1.00000
