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K2HgPd3

Alexandria ALEX

Alex-ID: agm005845461 · Space group: R-3m (#166)

Basic Information

Formula
K2HgPd3
Alex-ID
agm005845461
Elements
3
Sites
6
Space group
R-3m (#166)
Crystal system
trigonal
Volume
133.29
ų
Cell a
5.7720
Å
Cell b
5.7720
Å
Cell c
5.6991
Å
α angle
89.92
°
β angle
120.59
°
γ angle
119.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K2HgPd3
K
2.00 · 33.3%
Hg
1.00 · 16.7%
Pd
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.1566
eV/atom
Corrected total energy
-19.0834
eV
Raw total energy
-19.0834
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.3298
eV
DOS at Fermi level
2.1269
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_8_spg166

Decomposition

K2HgPd3

Computed at

2023-08-18 22:42:08.991083

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: agm005845461).

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 agm005845461
data_agm005845461
_cell_length_a     5.77198
_cell_length_b     5.77198
_cell_length_c     5.69912
_cell_angle_alpha  89.91947
_cell_angle_beta   120.58822
_cell_angle_gamma  119.93034
_cell_volume       133.29113
_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 0.75609 0.37809 0.13418 1.00000
  K2 K 0.24391 0.62191 0.86582 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.50000 0.50000 0.50000 1.00000
  Pd2 Pd 0.00000 0.00000 0.50000 1.00000
  Pd3 Pd 0.50000 0.00000 0.50000 1.00000
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