Navigation

HEAS Data Platform · Materials Science Database

CdSnPd2

Alexandria ALEX

Alex-ID: agm005108735 · Space group: R3m (#160)

Basic Information

Formula
CdSnPd2
Alex-ID
agm005108735
Elements
3
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
82.37
ų
Cell a
3.7754
Å
Cell b
3.7754
Å
Cell c
7.0198
Å
α angle
74.40
°
β angle
74.40
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CdSnPd2
Cd
1.00 · 25.0%
Sn
1.00 · 25.0%
Pd
2.00 · 50.0%

Energy & Stability

Energy above hull
0.2390
eV/atom
Formation energy
-0.2304
eV/atom
Corrected total energy
-16.2336
eV
Raw total energy
-16.2336
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0383
eV
DOS at Fermi level
1.4901
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_36_spg160

Decomposition

Cd5SnPd6 SnPd

Computed at

2022-07-06 19:59:50.861146

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: agm005108735).

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 agm005108735
data_agm005108735
_cell_length_a     3.77544
_cell_length_b     3.77544
_cell_length_c     7.01976
_cell_angle_alpha  74.40026
_cell_angle_beta   74.40026
_cell_angle_gamma  60.00000
_cell_volume       82.37045
_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 0.49921 0.49921 0.50236 1.00000
  Sn1 Sn 0.66726 0.66726 0.99821 1.00000
  Pd1 Pd 0.07930 0.07930 0.76209 1.00000
  Pd2 Pd 0.25422 0.25422 0.23734 1.00000
Get direct link