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Hg5P4

Alexandria ALEX

Alex-ID: agm005504267 · Space group: I4/mmm (#139)

Basic Information

Formula
Hg5P4
Alex-ID
agm005504267
Elements
2
Sites
9
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
235.02
ų
Cell a
7.8588
Å
Cell b
7.8588
Å
Cell c
7.8588
Å
α angle
93.86
°
β angle
93.86
°
γ angle
149.91
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Hg5P4
Hg
5.00 · 55.6%
P
4.00 · 44.4%

Energy & Stability

Energy above hull
0.3067
eV/atom
Formation energy
0.3067
eV/atom
Corrected total energy
-20.6839
eV
Raw total energy
-20.6839
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0063
eV
DOS at Fermi level
4.2997
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A4B5_51_spg139

Decomposition

P Hg

Computed at

2023-03-20 08:31:36.337113

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: agm005504267).

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 agm005504267
data_agm005504267
_cell_length_a     7.85876
_cell_length_b     7.85876
_cell_length_c     7.85876
_cell_angle_alpha  93.86428
_cell_angle_beta   93.86428
_cell_angle_gamma  149.90707
_cell_volume       235.01730
_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 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.66845 0.33155 0.00000 1.00000
  Hg3 Hg 0.33155 0.66845 0.00000 1.00000
  Hg4 Hg 0.33155 0.33155 0.66311 1.00000
  Hg5 Hg 0.66845 0.66845 0.33689 1.00000
  P1 P 0.59996 0.00000 0.59996 1.00000
  P2 P 0.40004 0.00000 0.40004 1.00000
  P3 P 0.00000 0.40004 0.40004 1.00000
  P4 P 0.00000 0.59996 0.59996 1.00000
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