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Cd(InI2)6

Alexandria ALEX

Alex-ID: agm006111244 · Space group: P-1 (#2)

Basic Information

Formula
Cd(InI2)6
Alex-ID
agm006111244
Elements
3
Sites
19
Space group
P-1 (#2)
Crystal system
triclinic
Volume
959.13
ų
Cell a
16.7962
Å
Cell b
11.1112
Å
Cell c
8.3584
Å
α angle
82.41
°
β angle
107.90
°
γ angle
139.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd(InI2)6
Cd
1.00 · 5.3%
In
6.00 · 31.6%
I
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0191
eV/atom
Formation energy
-0.4761
eV/atom
Corrected total energy
-45.1885
eV
Raw total energy
-45.1885
eV

Electronic Structure

Indirect band gap
1.7979
eV
Direct band gap
1.8910
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6C12_175_spg2

Decomposition

InI InI2 CdI2

Computed at

2023-09-03 18:42:52.348407

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: agm006111244).

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 agm006111244
data_agm006111244
_cell_length_a     16.79624
_cell_length_b     11.11116
_cell_length_c     8.35837
_cell_angle_alpha  82.41280
_cell_angle_beta   107.90161
_cell_angle_gamma  139.10335
_cell_volume       959.12930
_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 0.00000 0.00000 0.00000 1.00000
  In1 In 0.22226 0.24248 0.66513 1.00000
  In2 In 0.69305 0.41164 0.80289 1.00000
  In3 In 0.65213 0.93490 0.68501 1.00000
  In4 In 0.77774 0.75752 0.33487 1.00000
  In5 In 0.30695 0.58836 0.19711 1.00000
  In6 In 0.34787 0.06510 0.31499 1.00000
  I1 I 0.31259 0.01790 0.62574 1.00000
  I2 I 0.40107 0.72216 0.64202 1.00000
  I3 I 0.31454 0.26768 0.14927 1.00000
  I4 I 0.68741 0.98210 0.37426 1.00000
  I5 I 0.59893 0.27784 0.35798 1.00000
  I6 I 0.68546 0.73232 0.85073 1.00000
  I7 I 0.95424 0.80050 0.70526 1.00000
  I8 I 0.18824 0.74356 0.09430 1.00000
  I9 I 0.08487 0.29557 0.81331 1.00000
  I10 I 0.04576 0.19950 0.29474 1.00000
  I11 I 0.81176 0.25644 0.90570 1.00000
  I12 I 0.91513 0.70443 0.18669 1.00000
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