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La5MgTl6

Alexandria ALEX

Alex-ID: agm006111200 · Space group: Immm (#71)

Basic Information

Formula
La5MgTl6
Alex-ID
agm006111200
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
366.65
ų
Cell a
5.5183
Å
Cell b
7.8999
Å
Cell c
9.6928
Å
α angle
114.05
°
β angle
106.54
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La5MgTl6
Mg
1.00 · 8.3%
Tl
6.00 · 50.0%
La
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0424
eV/atom
Formation energy
-0.3709
eV/atom
Corrected total energy
-44.8804
eV
Raw total energy
-44.8804
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.7468
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB5C6_55_spg71

Decomposition

La3Tl5 LaMgTl LaTl

Computed at

2023-09-01 04:14:17.122936

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: agm006111200).

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 agm006111200
data_agm006111200
_cell_length_a     5.51831
_cell_length_b     7.89990
_cell_length_c     9.69285
_cell_angle_alpha  114.04854
_cell_angle_beta   106.53830
_cell_angle_gamma  90.00030
_cell_volume       366.64765
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.84022 0.59645 0.68042 1.00000
  Tl2 Tl 0.84020 0.08397 0.68042 1.00000
  Tl3 Tl 0.50006 0.75709 1.00000 1.00000
  Tl4 Tl 0.49994 0.24291 0.00000 1.00000
  Tl5 Tl 0.15980 0.91603 0.31958 1.00000
  Tl6 Tl 0.15978 0.40355 0.31958 1.00000
  La1 La 0.66125 0.16124 0.32249 1.00000
  La2 La 0.32944 0.32944 0.65889 1.00000
  La3 La 0.00000 0.50000 0.00000 1.00000
  La4 La 0.67056 0.67056 0.34111 1.00000
  La5 La 0.33875 0.83876 0.67751 1.00000
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