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Na3Cd3In5

Alexandria ALEX

Alex-ID: agm005682056 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
Na3Cd3In5
Alex-ID
agm005682056
Elements
3
Sites
11
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
309.00
ų
Cell a
3.1234
Å
Cell b
10.6882
Å
Cell c
10.6882
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na3Cd3In5
Na
3.00 · 27.3%
Cd
3.00 · 27.3%
In
5.00 · 45.5%

Energy & Stability

Energy above hull
0.1438
eV/atom
Formation energy
0.0479
eV/atom
Corrected total energy
-20.0487
eV
Raw total energy
-20.0487
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.5664
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C5_64_spg189

Decomposition

CdIn6 NaIn2 NaCd2

Computed at

2023-06-23 01:12:57.149295

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: agm005682056).

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 agm005682056
data_agm005682056
_cell_length_a     3.12336
_cell_length_b     10.68816
_cell_length_c     10.68816
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00005
_cell_volume       308.99996
_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
  Na1 Na 0.00000 0.58936 0.00000 1.00000
  Na2 Na 0.00000 0.00000 0.58936 1.00000
  Na3 Na 1.00000 0.41064 0.41064 1.00000
  Cd1 Cd 0.50000 0.83788 1.00000 1.00000
  Cd2 Cd 0.50000 0.16212 0.16212 1.00000
  Cd3 Cd 0.50000 0.00000 0.83788 1.00000
  In1 In 0.50000 0.66667 0.33333 1.00000
  In2 In 0.50000 0.33333 0.66667 1.00000
  In3 In 0.50000 0.32773 1.00000 1.00000
  In4 In 0.50000 0.67227 0.67227 1.00000
  In5 In 0.50000 0.00000 0.32773 1.00000
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