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Cd3(InSn)2

Alexandria ALEX

Alex-ID: agm009273142 · Space group: C2/m (#12)

Basic Information

Formula
Cd3(InSn)2
Alex-ID
agm009273142
Elements
3
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
178.94
ų
Cell a
7.2530
Å
Cell b
7.2530
Å
Cell c
8.0809
Å
α angle
71.02
°
β angle
71.02
°
γ angle
26.53
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd3(InSn)2
Cd
3.00 · 42.9%
In
2.00 · 28.6%
Sn
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0424
eV/atom
Formation energy
0.0400
eV/atom
Corrected total energy
-16.0358
eV
Raw total energy
-16.0358
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0330
eV
DOS at Fermi level
1.6450
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C3_1700_spg12

Decomposition

Cd4In3 Cd Sn

Computed at

2024-03-10 07:01:06.071066

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: agm009273142).

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 agm009273142
data_agm009273142
_cell_length_a     7.25298
_cell_length_b     7.25298
_cell_length_c     8.08086
_cell_angle_alpha  71.02473
_cell_angle_beta   71.02473
_cell_angle_gamma  26.52538
_cell_volume       178.94014
_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 0.50000 0.50000 0.00000 1.00000
  Cd2 Cd 0.64652 0.64652 0.56731 1.00000
  Cd3 Cd 0.35348 0.35348 0.43269 1.00000
  In1 In 0.78626 0.78626 0.14657 1.00000
  In2 In 0.21374 0.21374 0.85343 1.00000
  Sn1 Sn 0.93211 0.93211 0.71636 1.00000
  Sn2 Sn 0.06789 0.06789 0.28364 1.00000
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