Navigation

HEAS Data Platform · Materials Science Database

Li5Cd2Ag2Hg

Alexandria ALEX

Alex-ID: agm005136178 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Li5Cd2Ag2Hg
Alex-ID
agm005136178
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
374.77
ų
Cell a
3.8021
Å
Cell b
9.9281
Å
Cell c
9.9281
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li5Cd2Ag2Hg
Li
10.00 · 50.0%
Cd
4.00 · 20.0%
Ag
4.00 · 20.0%
Hg
2.00 · 10.0%

Energy & Stability

Energy above hull
0.0802
eV/atom
Formation energy
-0.1795
eV/atom
Corrected total energy
-38.5498
eV
Raw total energy
-38.5498
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.0708
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_47_spg127

Decomposition

Li3Cd2Hg LiAg

Computed at

2022-07-14 21:43:51.314192

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: agm005136178).

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 agm005136178
data_agm005136178
_cell_length_a     3.80215
_cell_length_b     9.92810
_cell_length_c     9.92810
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       374.76731
_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 0.18841 0.08746 1.00000
  Li2 Li 0.50000 0.81159 0.91254 1.00000
  Li3 Li 0.50000 0.08746 0.81159 1.00000
  Li4 Li 0.50000 0.68841 0.41254 1.00000
  Li5 Li 0.50000 0.91254 0.18841 1.00000
  Li6 Li 0.50000 0.31159 0.58746 1.00000
  Li7 Li 0.50000 0.58746 0.68841 1.00000
  Li8 Li 0.50000 0.41254 0.31159 1.00000
  Li9 Li 0.50000 0.50000 0.00000 1.00000
  Li10 Li 0.50000 0.00000 0.50000 1.00000
  Cd1 Cd 0.00000 0.66724 0.16724 1.00000
  Cd2 Cd 0.00000 0.33276 0.83276 1.00000
  Cd3 Cd 0.00000 0.16724 0.33276 1.00000
  Cd4 Cd 0.00000 0.83276 0.66724 1.00000
  Ag1 Ag 0.00000 0.12790 0.62790 1.00000
  Ag2 Ag 0.00000 0.87210 0.37210 1.00000
  Ag3 Ag 0.00000 0.62790 0.87210 1.00000
  Ag4 Ag 0.00000 0.37210 0.12790 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.50000 0.50000 1.00000
Get direct link