Navigation

HEAS Data Platform · Materials Science Database

KIn3Hg10

Alexandria ALEX

Alex-ID: agm005837726 · Space group: Fm-3m (#225)

Alexandria Database API

Basic Information

Formula
KIn3Hg10
Alex-ID
agm005837726
Elements
3
Sites
28
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
885.84
ų
Cell a
10.7801
Å
Cell b
10.7802
Å
Cell c
10.7802
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
KIn3Hg10
K
2.00 · 7.1%
In
6.00 · 21.4%
Hg
20.00 · 71.4%

Energy & Stability

Energy above hull
0.0918
eV/atom
Formation energy
0.0360
eV/atom
Corrected total energy
-25.0341
eV
Raw total energy
-25.0341
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.9345
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C10_5_spg225

Decomposition

K2Hg7 Hg In

Computed at

2023-07-19 09:52:29.089018

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: agm005837726).

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 agm005837726
data_agm005837726
_cell_length_a     10.78011
_cell_length_b     10.78015
_cell_length_c     10.78015
_cell_angle_alpha  60.00000
_cell_angle_beta   59.99987
_cell_angle_gamma  59.99986
_cell_volume       885.84391
_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
  K1 K 0.25000 0.25000 0.25000 1.00000
  K2 K 0.75000 0.75000 0.75000 1.00000
  In1 In 0.73030 0.73030 0.26970 1.00000
  In2 In 0.73030 0.26970 0.73030 1.00000
  In3 In 0.26970 0.73030 0.73030 1.00000
  In4 In 0.26970 0.26970 0.73030 1.00000
  In5 In 0.73030 0.26970 0.26970 1.00000
  In6 In 0.26970 0.73030 0.26970 1.00000
  Hg1 Hg 1.00000 0.00000 0.35247 1.00000
  Hg2 Hg 1.00000 0.35247 1.00000 1.00000
  Hg3 Hg 0.35247 1.00000 1.00000 1.00000
  Hg4 Hg 0.64753 0.35247 0.00000 1.00000
  Hg5 Hg 0.38038 0.38038 0.38038 1.00000
  Hg6 Hg 0.14114 0.61962 0.61962 1.00000
  Hg7 Hg 0.38038 0.85886 0.38038 1.00000
  Hg8 Hg 0.64753 0.00000 0.35247 1.00000
  Hg9 Hg 0.38038 0.38038 0.85886 1.00000
  Hg10 Hg 0.85886 0.38038 0.38038 1.00000
  Hg11 Hg 0.61962 0.61962 0.14114 1.00000
  Hg12 Hg 0.00000 1.00000 0.64753 1.00000
  Hg13 Hg 0.35247 0.64753 1.00000 1.00000
  Hg14 Hg 0.00000 0.64753 0.35247 1.00000
  Hg15 Hg 1.00000 0.35247 0.64753 1.00000
  Hg16 Hg 0.64753 0.00000 0.00000 1.00000
  Hg17 Hg 0.61962 0.61962 0.61962 1.00000
  Hg18 Hg 0.00000 0.64753 0.00000 1.00000
  Hg19 Hg 0.61962 0.14114 0.61962 1.00000
  Hg20 Hg 0.35247 1.00000 0.64753 1.00000
Get direct link