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Li4Ac2In3Hg

Alexandria ALEX

Alex-ID: agm004536636 · Space group: P-4m2 (#115)

Basic Information

Formula
Li4Ac2In3Hg
Alex-ID
agm004536636
Elements
4
Sites
10
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
251.56
ų
Cell a
4.9754
Å
Cell b
4.9754
Å
Cell c
10.1621
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li4Ac2In3Hg
Li
4.00 · 40.0%
Ac
2.00 · 20.0%
In
3.00 · 30.0%
Hg
1.00 · 10.0%

Energy & Stability

Energy above hull
0.0722
eV/atom
Formation energy
-0.2941
eV/atom
Corrected total energy
-27.4835
eV
Raw total energy
-27.4835
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.9188
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D4_52_spg115

Decomposition

Li13In5 LiAcIn2 Li3Hg Ac2InHg

Computed at

2022-06-21 07:40:37.360561

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: agm004536636).

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 agm004536636
data_agm004536636
_cell_length_a     4.97542
_cell_length_b     4.97542
_cell_length_c     10.16205
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       251.55975
_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 0.50000 0.50000 0.00000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Li3 Li 0.50000 0.00000 0.61733 1.00000
  Li4 Li 0.00000 0.50000 0.38267 1.00000
  Ac1 Ac 0.50000 0.00000 0.24881 1.00000
  Ac2 Ac 0.00000 0.50000 0.75119 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  In2 In 0.50000 0.00000 0.87864 1.00000
  In3 In 0.00000 0.50000 0.12136 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
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