Navigation

HEAS Data Platform · Materials Science Database

LaMg11Tl

Alexandria ALEX

Alex-ID: agm005703908 · Space group: C2/m (#12)

Basic Information

Formula
LaMg11Tl
Alex-ID
agm005703908
Elements
3
Sites
13
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
316.50
ų
Cell a
5.9663
Å
Cell b
7.8277
Å
Cell c
7.8867
Å
α angle
81.91
°
β angle
67.77
°
γ angle
68.17
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaMg11Tl
La
1.00 · 7.7%
Mg
11.00 · 84.6%
Tl
1.00 · 7.7%

Energy & Stability

Energy above hull
0.0100
eV/atom
Formation energy
-0.0779
eV/atom
Corrected total energy
-25.8470
eV
Raw total energy
-25.8470
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0291
eV
DOS at Fermi level
4.7159
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC11_5_spg12

Decomposition

LaMgTl Mg

Computed at

2023-06-29 15:02:28.497420

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: agm005703908).

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 agm005703908
data_agm005703908
_cell_length_a     5.96625
_cell_length_b     7.82765
_cell_length_c     7.88667
_cell_angle_alpha  81.91267
_cell_angle_beta   67.77473
_cell_angle_gamma  68.16528
_cell_volume       316.49659
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.28395 0.21311 0.21353 1.00000
  Mg2 Mg 0.71605 0.78689 0.78647 1.00000
  Mg3 Mg 0.50252 0.78689 0.21353 1.00000
  Mg4 Mg 0.49748 0.21311 0.78647 1.00000
  Mg5 Mg 0.34622 0.64806 0.64571 1.00000
  Mg6 Mg 0.65378 0.35194 0.35429 1.00000
  Mg7 Mg 0.00808 0.35194 0.64571 1.00000
  Mg8 Mg 0.99192 0.64806 0.35429 1.00000
  Mg9 Mg 0.00000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000
  Mg11 Mg 0.00000 0.00000 0.50000 1.00000
  Tl1 Tl 0.50000 0.50000 0.00000 1.00000
Get direct link