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Cs3Na3Cd2

Alexandria ALEX

Alex-ID: agm009869103 · Space group: Cmcm (#63)

Basic Information

Formula
Cs3Na3Cd2
Alex-ID
agm009869103
Elements
3
Sites
16
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
850.95
ų
Cell a
7.7881
Å
Cell b
7.7881
Å
Cell c
21.3419
Å
α angle
90.00
°
β angle
90.00
°
γ angle
138.90
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs3Na3Cd2
Cs
6.00 · 37.5%
Na
6.00 · 37.5%
Cd
4.00 · 25.0%

Energy & Stability

Energy above hull
0.0339
eV/atom
Formation energy
-0.0159
eV/atom
Corrected total energy
-17.0020
eV
Raw total energy
-17.0020
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0290
eV
DOS at Fermi level
7.8990
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C3_10_spg63

Decomposition

Na6Cd7 Cs Na

Computed at

2024-03-07 04:44:46.760767

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: agm009869103).

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 agm009869103
data_agm009869103
_cell_length_a     7.78811
_cell_length_b     7.78811
_cell_length_c     21.34192
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  138.90098
_cell_volume       850.94654
_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
  Cs1 Cs 0.05320 0.94680 0.89355 1.00000
  Cs2 Cs 0.94680 0.05320 0.39355 1.00000
  Cs3 Cs 0.05320 0.94680 0.60645 1.00000
  Cs4 Cs 0.94680 0.05320 0.10645 1.00000
  Cs5 Cs 0.35036 0.64964 0.75000 1.00000
  Cs6 Cs 0.64964 0.35036 0.25000 1.00000
  Na1 Na 0.32177 0.67823 0.96620 1.00000
  Na2 Na 0.67823 0.32177 0.46620 1.00000
  Na3 Na 0.32177 0.67823 0.53380 1.00000
  Na4 Na 0.67823 0.32177 0.03380 1.00000
  Na5 Na 0.65069 0.34931 0.75000 1.00000
  Na6 Na 0.34931 0.65069 0.25000 1.00000
  Cd1 Cd 0.23132 0.76868 0.38511 1.00000
  Cd2 Cd 0.76868 0.23132 0.88511 1.00000
  Cd3 Cd 0.23132 0.76868 0.11489 1.00000
  Cd4 Cd 0.76868 0.23132 0.61489 1.00000
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