Navigation

HEAS Data Platform · Materials Science Database

Cd3In3Hg2

Alexandria ALEX

Alex-ID: agm008808906 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
Cd3In3Hg2
Alex-ID
agm008808906
Elements
3
Sites
8
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
209.00
ų
Cell a
7.6847
Å
Cell b
7.6847
Å
Cell c
4.0865
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd3In3Hg2
Cd
3.00 · 37.5%
In
3.00 · 37.5%
Hg
2.00 · 25.0%

Energy & Stability

Energy above hull
0.0800
eV/atom
Formation energy
0.0767
eV/atom
Corrected total energy
-11.1876
eV
Raw total energy
-11.1876
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.8240
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C3_0_spg189

Decomposition

Cd4In3 CdIn6 Hg

Computed at

2024-05-28 13:37:09.777626

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: agm008808906).

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 agm008808906
data_agm008808906
_cell_length_a     7.68473
_cell_length_b     7.68473
_cell_length_c     4.08652
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       208.99788
_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
  Cd1 Cd 0.77058 0.00000 0.00000 1.00000
  Cd2 Cd 0.22942 0.22942 0.00000 1.00000
  Cd3 Cd 0.00000 0.77058 0.00000 1.00000
  In1 In 0.38163 0.00000 0.50000 1.00000
  In2 In 0.61837 0.61837 0.50000 1.00000
  In3 In 0.00000 0.38163 0.50000 1.00000
  Hg1 Hg 0.33333 0.66667 0.00000 1.00000
  Hg2 Hg 0.66667 0.33333 0.00000 1.00000
Get direct link