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PuAg2PbO8

Alexandria ALEX

Alex-ID: agm004888043 · Space group: I-4m2 (#119)

Basic Information

Formula
PuAg2PbO8
Alex-ID
agm004888043
Elements
4
Sites
12
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
174.15
ų
Cell a
6.1254
Å
Cell b
6.1254
Å
Cell c
6.1254
Å
α angle
113.82
°
β angle
113.82
°
γ angle
101.09
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PuAg2PbO8
Pu
1.00 · 8.3%
Ag
2.00 · 16.7%
Pb
1.00 · 8.3%
O
8.00 · 66.7%

Energy & Stability

Energy above hull
0.2454
eV/atom
Formation energy
-1.2814
eV/atom
Corrected total energy
-78.7848
eV
Raw total energy
-73.1665
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
6.0817
Total magnetisation
1.3994
μB

Additional Information

Prototype ID

ABC2D8_296_spg119

Decomposition

PuAgO4 AgO PbO2 AgO5

Computed at

2023-01-01 22:24:51.366525

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: agm004888043).

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 agm004888043
data_agm004888043
_cell_length_a     6.12544
_cell_length_b     6.12544
_cell_length_c     6.12544
_cell_angle_alpha  113.81753
_cell_angle_beta   113.81753
_cell_angle_gamma  101.08994
_cell_volume       174.14555
_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
  Pu1 Pu 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.75000 0.25000 0.50000 1.00000
  Ag2 Ag 0.50000 0.50000 0.00000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.35123 0.02836 0.32287 1.00000
  O2 O 0.27834 0.49231 0.21397 1.00000
  O3 O 0.27834 0.06437 0.78603 1.00000
  O4 O 0.70550 0.02836 0.67713 1.00000
  O5 O 0.93563 0.72166 0.21397 1.00000
  O6 O 0.97164 0.29450 0.32287 1.00000
  O7 O 0.97164 0.64877 0.67713 1.00000
  O8 O 0.50769 0.72166 0.78603 1.00000
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