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ZnHgPd14

Alexandria ALEX

Alex-ID: agm005773099 · Space group: Amm2 (#38)

Basic Information

Formula
ZnHgPd14
Alex-ID
agm005773099
Elements
3
Sites
16
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
249.60
ų
Cell a
5.5831
Å
Cell b
5.5831
Å
Cell c
9.1937
Å
α angle
90.00
°
β angle
90.00
°
γ angle
119.43
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZnHgPd14
Zn
1.00 · 6.3%
Hg
1.00 · 6.3%
Pd
14.00 · 87.5%

Energy & Stability

Energy above hull
0.0411
eV/atom
Formation energy
-0.0748
eV/atom
Corrected total energy
-75.5359
eV
Raw total energy
-75.5359
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0042
eV
DOS at Fermi level
30.0969
Total magnetisation
0.0026
μB

Additional Information

Prototype ID

ABC14_20_spg38

Decomposition

ZnPd8 Hg2Pd7 Pd

Computed at

2023-07-19 06:48:52.338910

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: agm005773099).

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 agm005773099
data_agm005773099
_cell_length_a     5.58313
_cell_length_b     5.58313
_cell_length_c     9.19365
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.42895
_cell_volume       249.59976
_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
  Zn1 Zn 0.54388 0.45612 0.50000 1.00000
  Hg1 Hg 0.04275 0.95725 0.50000 1.00000
  Pd1 Pd 0.20706 0.79294 0.00000 1.00000
  Pd2 Pd 0.70692 0.29308 0.00000 1.00000
  Pd3 Pd 0.04214 0.45592 0.50000 1.00000
  Pd4 Pd 0.20814 0.29409 0.00000 1.00000
  Pd5 Pd 0.54408 0.95786 0.50000 1.00000
  Pd6 Pd 0.70591 0.79186 0.00000 1.00000
  Pd7 Pd 0.37822 0.12860 0.74962 1.00000
  Pd8 Pd 0.37822 0.12860 0.25038 1.00000
  Pd9 Pd 0.87140 0.62178 0.74962 1.00000
  Pd10 Pd 0.87140 0.62178 0.25038 1.00000
  Pd11 Pd 0.37594 0.62406 0.74719 1.00000
  Pd12 Pd 0.37594 0.62406 0.25281 1.00000
  Pd13 Pd 0.87400 0.12600 0.75340 1.00000
  Pd14 Pd 0.87400 0.12600 0.24660 1.00000
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