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Tl3(CdPb3)2

Alexandria ALEX

Alex-ID: agm005589461 · Space group: R-3m (#166)

Basic Information

Formula
Tl3(CdPb3)2
Alex-ID
agm005589461
Elements
3
Sites
11
Space group
R-3m (#166)
Crystal system
trigonal
Volume
330.31
ų
Cell a
3.4756
Å
Cell b
3.4756
Å
Cell c
31.6368
Å
α angle
86.85
°
β angle
86.85
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl3(CdPb3)2
Tl
3.00 · 27.3%
Cd
2.00 · 18.2%
Pb
6.00 · 54.5%

Energy & Stability

Energy above hull
0.0372
eV/atom
Formation energy
0.0234
eV/atom
Corrected total energy
-30.9383
eV
Raw total energy
-30.9383
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.2370
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C6_170_spg166

Decomposition

Tl2Pb7 Cd TlPb

Computed at

2023-06-12 09:35:38.973045

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: agm005589461).

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 agm005589461
data_agm005589461
_cell_length_a     3.47565
_cell_length_b     3.47565
_cell_length_c     31.63685
_cell_angle_alpha  86.85114
_cell_angle_beta   86.85114
_cell_angle_gamma  60.00000
_cell_volume       330.30844
_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 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.72924 0.72924 0.81228 1.00000
  Tl3 Tl 0.27076 0.27076 0.18772 1.00000
  Cd1 Cd 0.54444 0.54444 0.36669 1.00000
  Cd2 Cd 0.45556 0.45556 0.63331 1.00000
  Pb1 Pb 0.90599 0.90599 0.28204 1.00000
  Pb2 Pb 0.09401 0.09401 0.71796 1.00000
  Pb3 Pb 0.81759 0.81759 0.54724 1.00000
  Pb4 Pb 0.18241 0.18241 0.45276 1.00000
  Pb5 Pb 0.63553 0.63553 0.09340 1.00000
  Pb6 Pb 0.36447 0.36447 0.90660 1.00000
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