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TlIn14Bi

Alexandria ALEX

Alex-ID: agm005778115 · Space group: Amm2 (#38)

Alexandria Database API

Basic Information

Formula
TlIn14Bi
Alex-ID
agm005778115
Elements
3
Sites
16
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
447.43
ų
Cell a
6.6547
Å
Cell b
6.6547
Å
Cell c
10.8908
Å
α angle
90.00
°
β angle
90.00
°
γ angle
111.92
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TlIn14Bi
Tl
1.00 · 6.3%
In
14.00 · 87.5%
Bi
1.00 · 6.3%

Energy & Stability

Energy above hull
0.0498
eV/atom
Formation energy
0.0455
eV/atom
Corrected total energy
-44.2946
eV
Raw total energy
-44.2946
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0772
eV
DOS at Fermi level
5.5612
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC14_20_spg38

Decomposition

Bi In Tl2Bi

Computed at

2023-07-18 19:22:40.413903

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: agm005778115).

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 agm005778115
data_agm005778115
_cell_length_a     6.65467
_cell_length_b     6.65467
_cell_length_c     10.89083
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.92084
_cell_volume       447.42698
_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 0.09177 0.90823 0.50000 1.00000
  In1 In 0.15845 0.84155 0.00000 1.00000
  In2 In 0.69314 0.30686 0.00000 1.00000
  In3 In 0.05662 0.39811 0.50000 1.00000
  In4 In 0.19999 0.35111 0.00000 1.00000
  In5 In 0.60189 0.94338 0.50000 1.00000
  In6 In 0.64889 0.80001 0.00000 1.00000
  In7 In 0.38785 0.14088 0.75706 1.00000
  In8 In 0.38785 0.14088 0.24294 1.00000
  In9 In 0.85912 0.61215 0.75706 1.00000
  In10 In 0.85912 0.61215 0.24294 1.00000
  In11 In 0.35815 0.64185 0.74364 1.00000
  In12 In 0.35815 0.64185 0.25636 1.00000
  In13 In 0.88557 0.11443 0.76101 1.00000
  In14 In 0.88557 0.11443 0.23899 1.00000
  Bi1 Bi 0.56786 0.43214 0.50000 1.00000
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