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AcHgPtPb

Alexandria ALEX

Alex-ID: agm005209243 · Space group: P4/nmm (#129)

Basic Information

Formula
AcHgPtPb
Alex-ID
agm005209243
Elements
4
Sites
8
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
253.37
ų
Cell a
4.3154
Å
Cell b
4.3154
Å
Cell c
13.6059
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcHgPtPb
Ac
2.00 · 25.0%
Hg
2.00 · 25.0%
Pt
2.00 · 25.0%
Pb
2.00 · 25.0%

Energy & Stability

Energy above hull
0.1697
eV/atom
Formation energy
-0.4586
eV/atom
Corrected total energy
-32.2003
eV
Raw total energy
-32.2003
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0050
eV
DOS at Fermi level
3.7907
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_1574_spg129

Decomposition

AcHgPt Pb

Computed at

2022-07-10 17:04:09.201094

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: agm005209243).

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 agm005209243
data_agm005209243
_cell_length_a     4.31536
_cell_length_b     4.31536
_cell_length_c     13.60595
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       253.37476
_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 0.00000 0.50000 0.88878 1.00000
  Ac2 Ac 0.50000 0.00000 0.11122 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000
  Hg2 Hg 0.50000 0.50000 0.50000 1.00000
  Pt1 Pt 0.50000 0.00000 0.88138 1.00000
  Pt2 Pt 0.00000 0.50000 0.11862 1.00000
  Pb1 Pb 0.00000 0.50000 0.32724 1.00000
  Pb2 Pb 0.50000 0.00000 0.67276 1.00000
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