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Hg(PdPb)3

Alexandria ALEX

Alex-ID: agm003545600 · Space group: C2/m (#12)

Basic Information

Formula
Hg(PdPb)3
Alex-ID
agm003545600
Elements
3
Sites
14
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
321.12
ų
Cell a
6.7014
Å
Cell b
6.7014
Å
Cell c
7.2904
Å
α angle
89.62
°
β angle
89.62
°
γ angle
101.23
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Hg(PdPb)3
Hg
2.00 · 14.3%
Pd
6.00 · 42.9%
Pb
6.00 · 42.9%

Energy & Stability

Energy above hull
0.0881
eV/atom
Formation energy
-0.1325
eV/atom
Corrected total energy
-55.9842
eV
Raw total energy
-55.9842
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0102
eV
DOS at Fermi level
6.0845
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C3_315_spg12

Decomposition

PdPb Hg

Computed at

2022-04-03 07:34:57.270256

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: agm003545600).

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 agm003545600
data_agm003545600
_cell_length_a     6.70141
_cell_length_b     6.70141
_cell_length_c     7.29039
_cell_angle_alpha  89.61935
_cell_angle_beta   89.61935
_cell_angle_gamma  101.22940
_cell_volume       321.11731
_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
  Hg1 Hg 0.73673 0.73673 0.84782 1.00000
  Hg2 Hg 0.26327 0.26327 0.15218 1.00000
  Pd1 Pd 0.92381 0.92381 0.18314 1.00000
  Pd2 Pd 0.00570 0.49344 0.71418 1.00000
  Pd3 Pd 0.49344 0.00570 0.71418 1.00000
  Pd4 Pd 0.99430 0.50656 0.28582 1.00000
  Pd5 Pd 0.50656 0.99430 0.28582 1.00000
  Pd6 Pd 0.07619 0.07619 0.81686 1.00000
  Pb1 Pb 0.60804 0.60804 0.32043 1.00000
  Pb2 Pb 0.16114 0.83886 0.50000 1.00000
  Pb3 Pb 0.83886 0.16114 0.50000 1.00000
  Pb4 Pb 0.24571 0.75429 0.00000 1.00000
  Pb5 Pb 0.75429 0.24571 0.00000 1.00000
  Pb6 Pb 0.39196 0.39196 0.67957 1.00000
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