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Cs2Na2Cd

Alexandria ALEX

Alex-ID: agm005506549 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Cs2Na2Cd
Alex-ID
agm005506549
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
540.40
ų
Cell a
8.9643
Å
Cell b
8.9643
Å
Cell c
6.7249
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2Na2Cd
Cs
4.00 · 40.0%
Na
4.00 · 40.0%
Cd
2.00 · 20.0%

Energy & Stability

Energy above hull
0.0957
eV/atom
Formation energy
0.0558
eV/atom
Corrected total energy
-9.9907
eV
Raw total energy
-9.9907
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0003
eV
DOS at Fermi level
6.9898
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2C2_35_spg127

Decomposition

Na6Cd7 Cs Na

Computed at

2023-03-20 11:18:12.677106

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: agm005506549).

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 agm005506549
data_agm005506549
_cell_length_a     8.96429
_cell_length_b     8.96429
_cell_length_c     6.72487
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       540.40003
_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 0.68554 0.18554 0.50000 1.00000
  Cs2 Cs 0.81446 0.68554 0.50000 1.00000
  Cs3 Cs 0.31446 0.81446 0.50000 1.00000
  Cs4 Cs 0.18554 0.31446 0.50000 1.00000
  Na1 Na 0.85686 0.35686 0.00000 1.00000
  Na2 Na 0.64314 0.85686 0.00000 1.00000
  Na3 Na 0.14314 0.64314 0.00000 1.00000
  Na4 Na 0.35686 0.14314 0.00000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
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