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Tl8In3Sn

Alexandria ALEX

Alex-ID: agm005997947 · Space group: P-31m (#162)

Basic Information

Formula
Tl8In3Sn
Alex-ID
agm005997947
Elements
3
Sites
12
Space group
P-31m (#162)
Crystal system
trigonal
Volume
394.76
ų
Cell a
8.3523
Å
Cell b
8.3527
Å
Cell c
6.5336
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl8In3Sn
Tl
8.00 · 66.7%
In
3.00 · 25.0%
Sn
1.00 · 8.3%

Energy & Stability

Energy above hull
0.1342
eV/atom
Formation energy
0.1301
eV/atom
Corrected total energy
-29.6812
eV
Raw total energy
-29.6812
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.8104
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C8_292_spg162

Decomposition

Tl6In Sn In

Computed at

2023-09-08 03:09:51.097105

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: agm005997947).

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 agm005997947
data_agm005997947
_cell_length_a     8.35234
_cell_length_b     8.35273
_cell_length_c     6.53360
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00060
_cell_angle_gamma  119.99614
_cell_volume       394.76287
_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
  Tl1 Tl 0.32536 0.32534 0.76254 1.00000
  Tl2 Tl 0.67465 0.00002 0.76254 1.00000
  Tl3 Tl 0.99997 0.67464 0.76254 1.00000
  Tl4 Tl 0.67464 0.67466 0.23746 1.00000
  Tl5 Tl 0.32535 0.99998 0.23746 1.00000
  Tl6 Tl 0.00003 0.32536 0.23746 1.00000
  Tl7 Tl 0.33333 0.66667 0.49999 1.00000
  Tl8 Tl 0.66667 0.33333 0.50001 1.00000
  In1 In 0.33333 0.66666 0.99996 1.00000
  In2 In 0.66667 0.33334 0.00004 1.00000
  In3 In 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000
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