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Tl2InBiPb

Alexandria ALEX

Alex-ID: agm005000089 · Space group: Cmcm (#63)

Alexandria Database API

Basic Information

Formula
Tl2InBiPb
Alex-ID
agm005000089
Elements
4
Sites
10
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
332.31
ų
Cell a
6.3429
Å
Cell b
6.5663
Å
Cell c
8.6277
Å
α angle
112.37
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl2InBiPb
Tl
4.00 · 40.0%
In
2.00 · 20.0%
Bi
2.00 · 20.0%
Pb
2.00 · 20.0%

Energy & Stability

Energy above hull
0.1392
eV/atom
Formation energy
0.1105
eV/atom
Corrected total energy
-29.0779
eV
Raw total energy
-29.0779
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0418
eV
DOS at Fermi level
4.3510
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_1542_spg63

Decomposition

TlBiPb Tl2Pb7 Tl2Bi In

Computed at

2022-07-04 08:59:16.715536

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: agm005000089).

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 agm005000089
data_agm005000089
_cell_length_a     6.34292
_cell_length_b     6.56632
_cell_length_c     8.62773
_cell_angle_alpha  112.36687
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       332.30683
_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 0.50000 0.25471 1.00000 1.00000
  Tl2 Tl 0.00000 0.74529 0.00000 1.00000
  Tl3 Tl 0.50000 0.74529 0.00000 1.00000
  Tl4 Tl 0.00000 0.25471 1.00000 1.00000
  In1 In 0.25000 0.85462 0.70923 1.00000
  In2 In 0.75000 0.14538 0.29077 1.00000
  Bi1 Bi 0.25000 0.66464 0.32927 1.00000
  Bi2 Bi 0.75000 0.33536 0.67073 1.00000
  Pb1 Pb 0.75000 0.76586 0.53173 1.00000
  Pb2 Pb 0.25000 0.23414 0.46827 1.00000
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