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Cd12Ag7Sn

Alexandria ALEX

Alex-ID: agm005802287 · Space group: R-3 (#148)

Basic Information

Formula
Cd12Ag7Sn
Alex-ID
agm005802287
Elements
3
Sites
20
Space group
R-3 (#148)
Crystal system
trigonal
Volume
432.30
ų
Cell a
9.5608
Å
Cell b
7.8973
Å
Cell c
7.8973
Å
α angle
75.18
°
β angle
66.20
°
γ angle
113.80
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd12Ag7Sn
Cd
12.00 · 60.0%
Ag
7.00 · 35.0%
Sn
1.00 · 5.0%

Energy & Stability

Energy above hull
0.0620
eV/atom
Formation energy
0.0134
eV/atom
Corrected total energy
-34.7757
eV
Raw total energy
-34.7757
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.7499
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB7C12_41_spg148

Decomposition

Cd8Ag5 Cd2Ag Sn

Computed at

2023-07-15 11:31:20.128734

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: agm005802287).

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 agm005802287
data_agm005802287
_cell_length_a     9.56077
_cell_length_b     7.89729
_cell_length_c     7.89729
_cell_angle_alpha  75.18342
_cell_angle_beta   66.19994
_cell_angle_gamma  113.80007
_cell_volume       432.29855
_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 0.86885 0.51285 0.19016 1.00000
  Cd2 Cd 0.94099 0.80984 0.70301 1.00000
  Cd3 Cd 0.58242 0.36969 0.07176 1.00000
  Cd4 Cd 0.34582 0.92824 0.44145 1.00000
  Cd5 Cd 0.64399 0.70301 0.48715 1.00000
  Cd6 Cd 0.78727 0.44145 0.63031 1.00000
  Cd7 Cd 0.21273 0.55855 0.36969 1.00000
  Cd8 Cd 0.35601 0.29699 0.51285 1.00000
  Cd9 Cd 0.65418 0.07176 0.55855 1.00000
  Cd10 Cd 0.41758 0.63031 0.92824 1.00000
  Cd11 Cd 0.05901 0.19016 0.29699 1.00000
  Cd12 Cd 0.13115 0.48715 0.80984 1.00000
  Ag1 Ag 0.74441 0.12596 0.14883 1.00000
  Ag2 Ag 0.10676 0.85117 0.27478 1.00000
  Ag3 Ag 0.38154 0.27478 0.87404 1.00000
  Ag4 Ag 0.50000 0.00000 0.00000 1.00000
  Ag5 Ag 0.61846 0.72522 0.12596 1.00000
  Ag6 Ag 0.89324 0.14883 0.72522 1.00000
  Ag7 Ag 0.25559 0.87404 0.85117 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
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