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Cs3InBr4

Alexandria ALEX

Alex-ID: agm006010193 · Space group: Pnma (#62)

Basic Information

Formula
Cs3InBr4
Alex-ID
agm006010193
Elements
3
Sites
32
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
1,496.71
ų
Cell a
10.0530
Å
Cell b
10.9938
Å
Cell c
13.5424
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs3InBr4
Cs
12.00 · 37.5%
Br
16.00 · 50.0%
In
4.00 · 12.5%

Energy & Stability

Energy above hull
0.0217
eV/atom
Formation energy
-1.4772
eV/atom
Corrected total energy
-95.3927
eV
Raw total energy
-95.3927
eV

Electronic Structure

Indirect band gap
3.1493
eV
Direct band gap
3.2423
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_733_spg62

Decomposition

InBr CsBr

Computed at

2023-09-15 14:03:06.864195

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: agm006010193).

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 agm006010193
data_agm006010193
_cell_length_a     10.05297
_cell_length_b     10.99383
_cell_length_c     13.54236
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1496.71108
_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 0.28883 0.55270 0.75000 1.00000
  Cs2 Cs 0.78883 0.94730 0.75000 1.00000
  Cs3 Cs 0.71117 0.44730 0.25000 1.00000
  Cs4 Cs 0.21117 0.05270 0.25000 1.00000
  Cs5 Cs 0.49320 0.76891 0.03470 1.00000
  Cs6 Cs 0.99320 0.73109 0.46530 1.00000
  Cs7 Cs 0.50680 0.23109 0.53470 1.00000
  Cs8 Cs 0.00680 0.26891 0.96530 1.00000
  Cs9 Cs 0.50680 0.23109 0.96530 1.00000
  Cs10 Cs 0.00680 0.26891 0.53470 1.00000
  Cs11 Cs 0.49320 0.76891 0.46530 1.00000
  Cs12 Cs 0.99320 0.73109 0.03470 1.00000
  Br1 Br 0.23168 0.99703 0.50962 1.00000
  Br2 Br 0.73168 0.50297 0.99038 1.00000
  Br3 Br 0.76832 0.00297 0.00962 1.00000
  Br4 Br 0.26832 0.49703 0.49038 1.00000
  Br5 Br 0.76832 0.00297 0.49038 1.00000
  Br6 Br 0.26832 0.49703 0.00962 1.00000
  Br7 Br 0.23168 0.99703 0.99038 1.00000
  Br8 Br 0.73168 0.50297 0.50962 1.00000
  Br9 Br 0.28064 0.23129 0.75000 1.00000
  Br10 Br 0.78064 0.26871 0.75000 1.00000
  Br11 Br 0.71936 0.76871 0.25000 1.00000
  Br12 Br 0.21936 0.73129 0.25000 1.00000
  Br13 Br 0.45945 0.83887 0.75000 1.00000
  Br14 Br 0.95945 0.66113 0.75000 1.00000
  Br15 Br 0.54055 0.16113 0.25000 1.00000
  Br16 Br 0.04055 0.33887 0.25000 1.00000
  In1 In 0.20290 0.97070 0.75000 1.00000
  In2 In 0.70290 0.52930 0.75000 1.00000
  In3 In 0.79710 0.02930 0.25000 1.00000
  In4 In 0.29710 0.47070 0.25000 1.00000
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