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Li5(MgTl6)2

Alexandria ALEX

Alex-ID: agm003370883 · Space group: C2/m (#12)

Basic Information

Formula
Li5(MgTl6)2
Alex-ID
agm003370883
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
500.05
ų
Cell a
6.4284
Å
Cell b
9.6042
Å
Cell c
8.6009
Å
α angle
87.99
°
β angle
90.00
°
γ angle
109.55
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li5(MgTl6)2
Li
5.00 · 26.3%
Mg
2.00 · 10.5%
Tl
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0968
eV/atom
Formation energy
-0.0368
eV/atom
Corrected total energy
-41.8537
eV
Raw total energy
-41.8537
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.8252
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_33_spg12

Decomposition

LiMgTl2 Tl LiTl

Computed at

2022-02-07 04:17:12.488342

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: agm003370883).

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 agm003370883
data_agm003370883
_cell_length_a     6.42843
_cell_length_b     9.60418
_cell_length_c     8.60090
_cell_angle_alpha  87.99429
_cell_angle_beta   90.00000
_cell_angle_gamma  109.55236
_cell_volume       500.05178
_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 0.24053 0.48106 0.73765 1.00000
  Li2 Li 0.29874 0.59748 0.24434 1.00000
  Li3 Li 0.00000 0.00000 0.50000 1.00000
  Li4 Li 0.70126 0.40252 0.75566 1.00000
  Li5 Li 0.75947 0.51894 0.26235 1.00000
  Mg1 Mg 0.74100 1.00000 1.00000 1.00000
  Mg2 Mg 0.25900 0.00000 0.00000 1.00000
  Tl1 Tl 0.91309 0.82617 0.22924 1.00000
  Tl2 Tl 0.08351 0.67041 0.93105 1.00000
  Tl3 Tl 0.58690 0.67041 0.93105 1.00000
  Tl4 Tl 0.09271 0.68820 0.54236 1.00000
  Tl5 Tl 0.59549 0.68820 0.54236 1.00000
  Tl6 Tl 0.50648 0.01296 0.68705 1.00000
  Tl7 Tl 0.49352 0.98704 0.31295 1.00000
  Tl8 Tl 0.90729 0.31180 0.45764 1.00000
  Tl9 Tl 0.40451 0.31180 0.45764 1.00000
  Tl10 Tl 0.91649 0.32959 0.06895 1.00000
  Tl11 Tl 0.41310 0.32959 0.06895 1.00000
  Tl12 Tl 0.08691 0.17383 0.77076 1.00000
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