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Cd24In5

Alexandria ALEX

Alex-ID: agm003238580 · Space group: I-43m (#217)

Alexandria Database API

Basic Information

Formula
Cd24In5
Alex-ID
agm003238580
Elements
2
Sites
29
Space group
I-43m (#217)
Crystal system
cubic
Volume
694.71
ų
Cell a
9.6637
Å
Cell b
9.6637
Å
Cell c
9.6637
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd24In5
Cd
24.00 · 82.8%
In
5.00 · 17.2%

Energy & Stability

Energy above hull
0.0477
eV/atom
Formation energy
0.0462
eV/atom
Corrected total energy
-34.6728
eV
Raw total energy
-34.6728
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.8740
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A5B24_12_spg217

Decomposition

Cd4In3 Cd

Computed at

2021-12-14 23:47:45.886082

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: agm003238580).

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 agm003238580
data_agm003238580
_cell_length_a     9.66366
_cell_length_b     9.66366
_cell_length_c     9.66366
_cell_angle_alpha  109.47120
_cell_angle_beta   109.47120
_cell_angle_gamma  109.47120
_cell_volume       694.70864
_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 0.80923 0.61207 1.00000
  Cd2 Cd 0.00000 0.61207 0.80923 1.00000
  Cd3 Cd 0.19716 0.38793 0.38793 1.00000
  Cd4 Cd 0.80284 0.19077 0.19077 1.00000
  Cd5 Cd 0.80923 0.00000 0.61207 1.00000
  Cd6 Cd 0.61207 0.00000 0.80923 1.00000
  Cd7 Cd 0.19077 0.80284 0.19077 1.00000
  Cd8 Cd 0.38793 0.19716 0.38793 1.00000
  Cd9 Cd 0.19077 0.19077 0.80284 1.00000
  Cd10 Cd 0.38793 0.38793 0.19716 1.00000
  Cd11 Cd 0.61207 0.80923 0.00000 1.00000
  Cd12 Cd 0.80923 0.61207 0.00000 1.00000
  Cd13 Cd 0.00000 0.31290 0.58107 1.00000
  Cd14 Cd 0.00000 0.58107 0.31290 1.00000
  Cd15 Cd 0.73183 0.41893 0.41893 1.00000
  Cd16 Cd 0.26817 0.68710 0.68710 1.00000
  Cd17 Cd 0.31290 0.00000 0.58107 1.00000
  Cd18 Cd 0.58107 0.00000 0.31290 1.00000
  Cd19 Cd 0.68710 0.26817 0.68710 1.00000
  Cd20 Cd 0.41893 0.73183 0.41893 1.00000
  Cd21 Cd 0.68710 0.68710 0.26817 1.00000
  Cd22 Cd 0.41893 0.41893 0.73183 1.00000
  Cd23 Cd 0.58107 0.31290 0.00000 1.00000
  Cd24 Cd 0.31290 0.58107 0.00000 1.00000
  In1 In 0.00000 0.00000 0.34376 1.00000
  In2 In 0.00000 0.34376 0.00000 1.00000
  In3 In 0.65624 0.65624 0.65624 1.00000
  In4 In 0.34376 0.00000 0.00000 1.00000
  In5 In 0.00000 0.00000 0.00000 1.00000
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