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Cd2Ga6Sn

Alexandria ALEX

Alex-ID: agm071477531 · Space group: P4_332 (#212)

Basic Information

Formula
Cd2Ga6Sn
Alex-ID
agm071477531
Elements
3
Sites
36
Space group
P4_332 (#212)
Crystal system
cubic
Volume
755.49
ų
Cell a
9.1077
Å
Cell b
9.1077
Å
Cell c
9.1077
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd2Ga6Sn
Cd
8.00 · 22.2%
Ga
24.00 · 66.7%
Sn
4.00 · 11.1%

Energy & Stability

Energy above hull
0.0589
eV/atom
Formation energy
0.0589
eV/atom
Corrected total energy
-93.9825
eV
Raw total energy
-93.9825
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
18.9531
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_5885_spg212

Decomposition

Cd Ga Sn

Computed at

2024-09-10 01:02:26.135294

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: agm071477531).

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 agm071477531
data_agm071477531
_cell_length_a     9.10771
_cell_length_b     9.10771
_cell_length_c     9.10771
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       755.48842
_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 0.34726 0.34726 0.34726 1.00000
  Cd2 Cd 0.15274 0.65274 0.84726 1.00000
  Cd3 Cd 0.65274 0.84726 0.15274 1.00000
  Cd4 Cd 0.84726 0.15274 0.65274 1.00000
  Cd5 Cd 0.59726 0.09726 0.40274 1.00000
  Cd6 Cd 0.90274 0.90274 0.90274 1.00000
  Cd7 Cd 0.09726 0.40274 0.59726 1.00000
  Cd8 Cd 0.40274 0.59726 0.09726 1.00000
  Ga1 Ga 0.78502 0.15054 0.09361 1.00000
  Ga2 Ga 0.71498 0.84946 0.59361 1.00000
  Ga3 Ga 0.21498 0.65054 0.40639 1.00000
  Ga4 Ga 0.28502 0.34946 0.90639 1.00000
  Ga5 Ga 0.09361 0.78502 0.15054 1.00000
  Ga6 Ga 0.59361 0.71498 0.84946 1.00000
  Ga7 Ga 0.40639 0.21498 0.65054 1.00000
  Ga8 Ga 0.90639 0.28502 0.34946 1.00000
  Ga9 Ga 0.15054 0.09361 0.78502 1.00000
  Ga10 Ga 0.84946 0.59361 0.71498 1.00000
  Ga11 Ga 0.65054 0.40639 0.21498 1.00000
  Ga12 Ga 0.34946 0.90639 0.28502 1.00000
  Ga13 Ga 0.40054 0.53502 0.65639 1.00000
  Ga14 Ga 0.09946 0.46498 0.15639 1.00000
  Ga15 Ga 0.90054 0.96498 0.34361 1.00000
  Ga16 Ga 0.59946 0.03502 0.84361 1.00000
  Ga17 Ga 0.03502 0.84361 0.59946 1.00000
  Ga18 Ga 0.96498 0.34361 0.90054 1.00000
  Ga19 Ga 0.46498 0.15639 0.09946 1.00000
  Ga20 Ga 0.53502 0.65639 0.40054 1.00000
  Ga21 Ga 0.34361 0.90054 0.96498 1.00000
  Ga22 Ga 0.84361 0.59946 0.03502 1.00000
  Ga23 Ga 0.65639 0.40054 0.53502 1.00000
  Ga24 Ga 0.15639 0.09946 0.46498 1.00000
  Sn1 Sn 0.12500 0.12500 0.12500 1.00000
  Sn2 Sn 0.37500 0.87500 0.62500 1.00000
  Sn3 Sn 0.87500 0.62500 0.37500 1.00000
  Sn4 Sn 0.62500 0.37500 0.87500 1.00000
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