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La3Ga8Hg3

Alexandria ALEX

Alex-ID: agm005682847 · Space group: Immm (#71)

Basic Information

Formula
La3Ga8Hg3
Alex-ID
agm005682847
Elements
3
Sites
14
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
314.66
ų
Cell a
4.4267
Å
Cell b
8.9272
Å
Cell c
8.9272
Å
α angle
69.30
°
β angle
75.64
°
γ angle
75.64
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3Ga8Hg3
La
3.00 · 21.4%
Ga
8.00 · 57.1%
Hg
3.00 · 21.4%

Energy & Stability

Energy above hull
0.0496
eV/atom
Formation energy
-0.4501
eV/atom
Corrected total energy
-46.4014
eV
Raw total energy
-46.4014
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.2161
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C8_0_spg71

Decomposition

La3Ga8 Hg

Computed at

2023-06-29 10:00:24.732381

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: agm005682847).

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 agm005682847
data_agm005682847
_cell_length_a     4.42675
_cell_length_b     8.92718
_cell_length_c     8.92718
_cell_angle_alpha  69.29682
_cell_angle_beta   75.64456
_cell_angle_gamma  75.64456
_cell_volume       314.66125
_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 0.50000 0.50000 0.50000 1.00000
  La2 La 0.81825 0.18175 0.18175 1.00000
  La3 La 0.18175 0.81825 0.81825 1.00000
  Ga1 Ga 0.65793 0.07421 0.60993 1.00000
  Ga2 Ga 0.34207 0.92579 0.39007 1.00000
  Ga3 Ga 0.65793 0.60993 0.07421 1.00000
  Ga4 Ga 0.34207 0.39007 0.92579 1.00000
  Ga5 Ga 0.83454 0.79108 0.53984 1.00000
  Ga6 Ga 0.16546 0.20892 0.46016 1.00000
  Ga7 Ga 0.83454 0.53984 0.79108 1.00000
  Ga8 Ga 0.16546 0.46016 0.20892 1.00000
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000
  Hg2 Hg 1.00000 0.77693 0.22307 1.00000
  Hg3 Hg 0.00000 0.22307 0.77693 1.00000
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