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Na5(CdSn6)2

Alexandria ALEX

Alex-ID: agm005683473 · Space group: C2/m (#12)

Basic Information

Formula
Na5(CdSn6)2
Alex-ID
agm005683473
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
551.38
ų
Cell a
7.9522
Å
Cell b
6.8983
Å
Cell c
10.8736
Å
α angle
71.51
°
β angle
77.76
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na5(CdSn6)2
Na
5.00 · 26.3%
Cd
2.00 · 10.5%
Sn
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0704
eV/atom
Formation energy
-0.0641
eV/atom
Corrected total energy
-57.6943
eV
Raw total energy
-57.6943
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.0076
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_410_spg12

Decomposition

Na2CdSn3 Na3Sn8 Sn

Computed at

2023-06-26 01:36:44.786198

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: agm005683473).

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 agm005683473
data_agm005683473
_cell_length_a     7.95224
_cell_length_b     6.89832
_cell_length_c     10.87358
_cell_angle_alpha  71.50598
_cell_angle_beta   77.76239
_cell_angle_gamma  90.00001
_cell_volume       551.37801
_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 0.56384 0.75534 0.48932 1.00000
  Na2 Na 0.05307 0.70343 0.59314 1.00000
  Na3 Na 0.50000 0.00000 0.00000 1.00000
  Na4 Na 0.94693 0.29657 0.40686 1.00000
  Na5 Na 0.43616 0.24466 0.51068 1.00000
  Cd1 Cd 1.00000 0.76189 0.00000 1.00000
  Cd2 Cd 0.00000 0.23811 1.00000 1.00000
  Sn1 Sn 0.05048 0.13136 0.73727 1.00000
  Sn2 Sn 0.70526 0.36533 0.69840 1.00000
  Sn3 Sn 0.70526 0.93627 0.69840 1.00000
  Sn4 Sn 0.32560 0.39799 0.77726 1.00000
  Sn5 Sn 0.32560 0.82475 0.77726 1.00000
  Sn6 Sn 0.70235 0.53266 0.93468 1.00000
  Sn7 Sn 0.29765 0.46734 0.06532 1.00000
  Sn8 Sn 0.67440 0.60201 0.22274 1.00000
  Sn9 Sn 0.67440 0.17525 0.22274 1.00000
  Sn10 Sn 0.29474 0.63467 0.30160 1.00000
  Sn11 Sn 0.29474 0.06373 0.30160 1.00000
  Sn12 Sn 0.94952 0.86864 0.26273 1.00000
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