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HEAS Data Platform · Materials Science Database

Tl12Te3Pd5

Alexandria ALEX

Alex-ID: agm001820344 · Space group: Ia-3d (#230)

Basic Information

Formula
Tl12Te3Pd5
Alex-ID
agm001820344
Elements
3
Sites
80
Space group
Ia-3d (#230)
Crystal system
cubic
Volume
2,634.14
ų
Cell a
15.0691
Å
Cell b
15.0691
Å
Cell c
15.0691
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl12Te3Pd5
Te
12.00 · 15.0%
Pd
20.00 · 25.0%
Tl
48.00 · 60.0%

Energy & Stability

Energy above hull
0.1857
eV/atom
Formation energy
-0.0501
eV/atom
Corrected total energy
-259.1435
eV
Raw total energy
-259.1435
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
21.9714
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5C12_37_spg230

Decomposition

Tl2Te Tl TlPd

Computed at

2021-07-24 18:22:02.447181

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: agm001820344).

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 agm001820344
data_agm001820344
_cell_length_a     15.06909
_cell_length_b     15.06909
_cell_length_c     15.06909
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       2634.14164
_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
  Te1 Te 0.75000 0.37500 0.12500 1.00000
  Te2 Te 0.87500 0.75000 0.12500 1.00000
  Te3 Te 0.37500 0.75000 0.62500 1.00000
  Te4 Te 0.25000 0.12500 0.37500 1.00000
  Te5 Te 0.87500 0.12500 0.25000 1.00000
  Te6 Te 0.37500 0.62500 0.25000 1.00000
  Te7 Te 0.62500 0.37500 0.75000 1.00000
  Te8 Te 0.12500 0.87500 0.75000 1.00000
  Te9 Te 0.75000 0.87500 0.62500 1.00000
  Te10 Te 0.62500 0.25000 0.37500 1.00000
  Te11 Te 0.12500 0.25000 0.87500 1.00000
  Te12 Te 0.25000 0.62500 0.87500 1.00000
  Pd1 Pd 0.12500 0.37500 0.25000 1.00000
  Pd2 Pd 0.00000 0.50000 0.00000 1.00000
  Pd3 Pd 0.00000 0.00000 0.00000 1.00000
  Pd4 Pd 0.37500 0.25000 0.12500 1.00000
  Pd5 Pd 0.50000 0.00000 0.50000 1.00000
  Pd6 Pd 0.50000 0.50000 0.00000 1.00000
  Pd7 Pd 0.12500 0.75000 0.37500 1.00000
  Pd8 Pd 0.75000 0.12500 0.87500 1.00000
  Pd9 Pd 0.75000 0.62500 0.37500 1.00000
  Pd10 Pd 0.37500 0.12500 0.75000 1.00000
  Pd11 Pd 0.62500 0.87500 0.25000 1.00000
  Pd12 Pd 0.50000 0.50000 0.50000 1.00000
  Pd13 Pd 0.50000 0.00000 0.00000 1.00000
  Pd14 Pd 0.00000 0.00000 0.50000 1.00000
  Pd15 Pd 0.25000 0.37500 0.62500 1.00000
  Pd16 Pd 0.25000 0.87500 0.12500 1.00000
  Pd17 Pd 0.00000 0.50000 0.50000 1.00000
  Pd18 Pd 0.87500 0.25000 0.62500 1.00000
  Pd19 Pd 0.62500 0.75000 0.87500 1.00000
  Pd20 Pd 0.87500 0.62500 0.75000 1.00000
  Tl1 Tl 0.70527 0.11394 0.03034 1.00000
  Tl2 Tl 0.32507 0.53034 0.41639 1.00000
  Tl3 Tl 0.96966 0.38606 0.29473 1.00000
  Tl4 Tl 0.53034 0.20527 0.11394 1.00000
  Tl5 Tl 0.59132 0.70527 0.67493 1.00000
  Tl6 Tl 0.96966 0.58361 0.17493 1.00000
  Tl7 Tl 0.32507 0.79473 0.40868 1.00000
  Tl8 Tl 0.08361 0.90868 0.11394 1.00000
  Tl9 Tl 0.58361 0.96966 0.67493 1.00000
  Tl10 Tl 0.70527 0.59132 0.17493 1.00000
  Tl11 Tl 0.79473 0.46966 0.38606 1.00000
  Tl12 Tl 0.82507 0.91639 0.03034 1.00000
  Tl13 Tl 0.11394 0.70527 0.53034 1.00000
  Tl14 Tl 0.38606 0.41639 0.09132 1.00000
  Tl15 Tl 0.09132 0.91639 0.38606 1.00000
  Tl16 Tl 0.40868 0.11394 0.58361 1.00000
  Tl17 Tl 0.09132 0.17493 0.20527 1.00000
  Tl18 Tl 0.46966 0.67493 0.08361 1.00000
  Tl19 Tl 0.82507 0.90868 0.29473 1.00000
  Tl20 Tl 0.11394 0.40868 0.08361 1.00000
  Tl21 Tl 0.38606 0.96966 0.79473 1.00000
  Tl22 Tl 0.58361 0.61394 0.40868 1.00000
  Tl23 Tl 0.91639 0.82507 0.53034 1.00000
  Tl24 Tl 0.79473 0.32507 0.90868 1.00000
  Tl25 Tl 0.41639 0.38606 0.59132 1.00000
  Tl26 Tl 0.08361 0.17493 0.46966 1.00000
  Tl27 Tl 0.20527 0.67493 0.09132 1.00000
  Tl28 Tl 0.17493 0.09132 0.70527 1.00000
  Tl29 Tl 0.61394 0.03034 0.20527 1.00000
  Tl30 Tl 0.88606 0.59132 0.91639 1.00000
  Tl31 Tl 0.53034 0.32507 0.91639 1.00000
  Tl32 Tl 0.59132 0.88606 0.41639 1.00000
  Tl33 Tl 0.90868 0.82507 0.79473 1.00000
  Tl34 Tl 0.90868 0.08361 0.61394 1.00000
  Tl35 Tl 0.88606 0.29473 0.46966 1.00000
  Tl36 Tl 0.17493 0.08361 0.96966 1.00000
  Tl37 Tl 0.61394 0.58361 0.90868 1.00000
  Tl38 Tl 0.41639 0.03034 0.32507 1.00000
  Tl39 Tl 0.29473 0.40868 0.82507 1.00000
  Tl40 Tl 0.20527 0.53034 0.61394 1.00000
  Tl41 Tl 0.91639 0.09132 0.88606 1.00000
  Tl42 Tl 0.67493 0.20527 0.59132 1.00000
  Tl43 Tl 0.46966 0.79473 0.88606 1.00000
  Tl44 Tl 0.03034 0.41639 0.82507 1.00000
  Tl45 Tl 0.40868 0.29473 0.32507 1.00000
  Tl46 Tl 0.03034 0.61394 0.70527 1.00000
  Tl47 Tl 0.67493 0.46966 0.58361 1.00000
  Tl48 Tl 0.29473 0.88606 0.96966 1.00000
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