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Ac2HgPbO5

Alexandria ALEX

Alex-ID: agm005146076 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Ac2HgPbO5
Alex-ID
agm005146076
Elements
4
Sites
18
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
341.63
ų
Cell a
6.4337
Å
Cell b
7.2870
Å
Cell c
7.2870
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac2HgPbO5
Ac
4.00 · 22.2%
Hg
2.00 · 11.1%
Pb
2.00 · 11.1%
O
10.00 · 55.6%

Energy & Stability

Energy above hull
0.3380
eV/atom
Formation energy
-2.2837
eV/atom
Corrected total energy
-115.2603
eV
Raw total energy
-108.2374
eV

Electronic Structure

Indirect band gap
0.2542
eV
Direct band gap
0.2852
eV
DOS at Fermi level
1.2090
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_70_spg127

Decomposition

Ac2HgO4 PbO

Computed at

2023-01-17 11:52:30.890635

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: agm005146076).

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 agm005146076
data_agm005146076
_cell_length_a     6.43371
_cell_length_b     7.28702
_cell_length_c     7.28702
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       341.63417
_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
  Ac1 Ac 0.50000 0.68588 0.18588 1.00000
  Ac2 Ac 0.50000 0.18588 0.31412 1.00000
  Ac3 Ac 0.50000 0.81412 0.68588 1.00000
  Ac4 Ac 0.50000 0.31412 0.81412 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000
  Pb2 Pb 0.00000 0.50000 0.00000 1.00000
  O1 O 0.50000 0.50000 0.50000 1.00000
  O2 O 0.50000 0.00000 0.00000 1.00000
  O3 O 0.26028 0.12923 0.62923 1.00000
  O4 O 0.26028 0.87077 0.37077 1.00000
  O5 O 0.26028 0.37077 0.12923 1.00000
  O6 O 0.26028 0.62923 0.87077 1.00000
  O7 O 0.73972 0.12923 0.62923 1.00000
  O8 O 0.73972 0.62923 0.87077 1.00000
  O9 O 0.73972 0.87077 0.37077 1.00000
  O10 O 0.73972 0.37077 0.12923 1.00000
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