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Li6TlPd

Alexandria ALEX

Alex-ID: agm005743500 · Space group: Cmmm (#65)

Basic Information

Formula
Li6TlPd
Alex-ID
agm005743500
Elements
3
Sites
32
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
539.26
ų
Cell a
7.0555
Å
Cell b
7.0555
Å
Cell c
11.6004
Å
α angle
90.00
°
β angle
90.00
°
γ angle
110.96
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li6TlPd
Li
24.00 · 75.0%
Tl
4.00 · 12.5%
Pd
4.00 · 12.5%

Energy & Stability

Energy above hull
0.0474
eV/atom
Formation energy
-0.2204
eV/atom
Corrected total energy
-83.2213
eV
Raw total energy
-83.2213
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0015
eV
DOS at Fermi level
13.6144
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_17_spg65

Decomposition

Li8Tl3 Li13Tl3 Li2Pd

Computed at

2023-07-24 22:33:05.560755

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: agm005743500).

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 agm005743500
data_agm005743500
_cell_length_a     7.05551
_cell_length_b     7.05551
_cell_length_c     11.60044
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.96065
_cell_volume       539.25860
_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
  Li1 Li 0.75411 0.24589 0.51276 1.00000
  Li2 Li 0.64463 0.88621 0.38389 1.00000
  Li3 Li 0.35537 0.11379 0.38389 1.00000
  Li4 Li 0.24589 0.75411 0.51276 1.00000
  Li5 Li 0.11379 0.35537 0.38389 1.00000
  Li6 Li 0.88621 0.64463 0.38389 1.00000
  Li7 Li 0.50000 0.50000 0.75000 1.00000
  Li8 Li 0.36520 0.10644 0.63189 1.00000
  Li9 Li 0.10644 0.36520 0.63189 1.00000
  Li10 Li 0.75411 0.24589 0.98724 1.00000
  Li11 Li 0.63480 0.89356 0.86811 1.00000
  Li12 Li 0.36520 0.10644 0.86811 1.00000
  Li13 Li 0.24589 0.75411 0.98724 1.00000
  Li14 Li 0.10644 0.36520 0.86811 1.00000
  Li15 Li 0.89356 0.63480 0.86811 1.00000
  Li16 Li 0.50000 0.50000 0.25000 1.00000
  Li17 Li 0.35537 0.11379 0.11611 1.00000
  Li18 Li 0.11379 0.35537 0.11611 1.00000
  Li19 Li 0.00000 0.00000 0.75000 1.00000
  Li20 Li 0.89356 0.63480 0.63189 1.00000
  Li21 Li 0.63480 0.89356 0.63189 1.00000
  Li22 Li 0.00000 0.00000 0.25000 1.00000
  Li23 Li 0.88621 0.64463 0.11611 1.00000
  Li24 Li 0.64463 0.88621 0.11611 1.00000
  Tl1 Tl 0.74436 0.25564 0.25000 1.00000
  Tl2 Tl 0.25564 0.74436 0.25000 1.00000
  Tl3 Tl 0.50000 0.50000 0.50612 1.00000
  Tl4 Tl 0.50000 0.50000 0.99388 1.00000
  Pd1 Pd 0.73996 0.26004 0.75000 1.00000
  Pd2 Pd 0.26004 0.73996 0.75000 1.00000
  Pd3 Pd 0.00000 0.00000 0.50815 1.00000
  Pd4 Pd 0.00000 0.00000 0.99185 1.00000
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