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Cd2In13

Alexandria ALEX

Alex-ID: agm003285461 · Space group: R-3m (#166)

Basic Information

Formula
Cd2In13
Alex-ID
agm003285461
Elements
2
Sites
15
Space group
R-3m (#166)
Crystal system
trigonal
Volume
444.53
ų
Cell a
8.7014
Å
Cell b
8.7014
Å
Cell c
8.7014
Å
α angle
58.00
°
β angle
58.00
°
γ angle
58.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd2In13
Cd
2.00 · 13.3%
In
13.00 · 86.7%

Energy & Stability

Energy above hull
0.1347
eV/atom
Formation energy
0.1279
eV/atom
Corrected total energy
-35.9335
eV
Raw total energy
-35.9335
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.2182
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B13_24_spg166

Decomposition

CdIn6 In

Computed at

2022-01-14 09:30:09.346341

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: agm003285461).

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 agm003285461
data_agm003285461
_cell_length_a     8.70137
_cell_length_b     8.70137
_cell_length_c     8.70137
_cell_angle_alpha  58.00448
_cell_angle_beta   58.00448
_cell_angle_gamma  58.00448
_cell_volume       444.52788
_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 0.23177 0.23177 0.23177 1.00000
  Cd2 Cd 0.76823 0.76823 0.76823 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  In2 In 0.23892 0.61110 0.23892 1.00000
  In3 In 0.23892 0.23892 0.61110 1.00000
  In4 In 0.61110 0.23892 0.23892 1.00000
  In5 In 0.38890 0.76108 0.76108 1.00000
  In6 In 0.76108 0.38890 0.76108 1.00000
  In7 In 0.76108 0.76108 0.38890 1.00000
  In8 In 0.02124 0.64599 0.02124 1.00000
  In9 In 0.02124 0.02124 0.64599 1.00000
  In10 In 0.64599 0.02124 0.02124 1.00000
  In11 In 0.35401 0.97876 0.97876 1.00000
  In12 In 0.97876 0.35401 0.97876 1.00000
  In13 In 0.97876 0.97876 0.35401 1.00000
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