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CdInCl3

Alexandria ALEX

Alex-ID: agm071134846 · Space group: P4_332 (#212)

Alexandria Database API

Basic Information

Formula
CdInCl3
Alex-ID
agm071134846
Elements
3
Sites
20
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,170.72
ų
Cell a
10.5395
Å
Cell b
10.5395
Å
Cell c
10.5395
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CdInCl3
Cd
4.00 · 20.0%
In
4.00 · 20.0%
Cl
12.00 · 60.0%

Energy & Stability

Energy above hull
0.1455
eV/atom
Formation energy
-1.1902
eV/atom
Corrected total energy
-53.6226
eV
Raw total energy
-53.6226
eV

Electronic Structure

Indirect band gap
3.0112
eV
Direct band gap
3.0128
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_4797_spg198

Decomposition

CdInCl3

Computed at

2024-08-05 22:48:10.137485

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: agm071134846).

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 agm071134846
data_agm071134846
_cell_length_a     10.53946
_cell_length_b     10.53946
_cell_length_c     10.53946
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1170.72489
_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
  Cd1 Cd 0.62500 0.62500 0.62500 1.00000
  Cd2 Cd 0.87500 0.37500 0.12500 1.00000
  Cd3 Cd 0.37500 0.12500 0.87500 1.00000
  Cd4 Cd 0.12500 0.87500 0.37500 1.00000
  In1 In 0.12500 0.12500 0.12500 1.00000
  In2 In 0.37500 0.87500 0.62500 1.00000
  In3 In 0.87500 0.62500 0.37500 1.00000
  In4 In 0.62500 0.37500 0.87500 1.00000
  Cl1 Cl 0.12500 0.71335 0.53665 1.00000
  Cl2 Cl 0.37500 0.28665 0.03665 1.00000
  Cl3 Cl 0.87500 0.21335 0.96335 1.00000
  Cl4 Cl 0.62500 0.78665 0.46335 1.00000
  Cl5 Cl 0.53665 0.12500 0.71335 1.00000
  Cl6 Cl 0.03665 0.37500 0.28665 1.00000
  Cl7 Cl 0.96335 0.87500 0.21335 1.00000
  Cl8 Cl 0.46335 0.62500 0.78665 1.00000
  Cl9 Cl 0.71335 0.53665 0.12500 1.00000
  Cl10 Cl 0.28665 0.03665 0.37500 1.00000
  Cl11 Cl 0.21335 0.96335 0.87500 1.00000
  Cl12 Cl 0.78665 0.46335 0.62500 1.00000
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