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La3Mg3Tl2In

Alexandria ALEX

Alex-ID: agm034123795 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
La3Mg3Tl2In
Alex-ID
agm034123795
Elements
4
Sites
9
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
258.90
ų
Cell a
7.8422
Å
Cell b
7.8422
Å
Cell c
4.8610
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3Mg3Tl2In
La
3.00 · 33.3%
Mg
3.00 · 33.3%
Tl
2.00 · 22.2%
In
1.00 · 11.1%

Energy & Stability

Energy above hull
0.0011
eV/atom
Formation energy
-0.3947
eV/atom
Corrected total energy
-30.6208
eV
Raw total energy
-30.6208
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0583
eV
DOS at Fermi level
1.2940
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D3_30_spg189

Decomposition

La3Mg3TlIn2 LaMgTl

Computed at

2024-12-28 04:20:16

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: agm034123795).

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 agm034123795
data_agm034123795
_cell_length_a     7.84224
_cell_length_b     7.84224
_cell_length_c     4.86099
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       258.90238
_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 0.57100 0.00000 0.00000 1.00000
  La2 La 0.00000 0.57100 0.00000 1.00000
  La3 La 0.42900 0.42900 0.00000 1.00000
  Mg1 Mg 0.76041 0.76041 0.50000 1.00000
  Mg2 Mg 0.00000 0.23959 0.50000 1.00000
  Mg3 Mg 0.23959 0.00000 0.50000 1.00000
  Tl1 Tl 0.66667 0.33333 0.50000 1.00000
  Tl2 Tl 0.33333 0.66667 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
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