Navigation

HEAS Data Platform · Materials Science Database

KAg2PbF8

Alexandria ALEX

Alex-ID: agm004897877 · Space group: I-4m2 (#119)

Basic Information

Formula
KAg2PbF8
Alex-ID
agm004897877
Elements
4
Sites
12
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
181.01
ų
Cell a
5.5791
Å
Cell b
5.5791
Å
Cell c
7.0272
Å
α angle
113.39
°
β angle
113.39
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
KAg2PbF8
K
1.00 · 8.3%
Ag
2.00 · 16.7%
Pb
1.00 · 8.3%
F
8.00 · 66.7%

Energy & Stability

Energy above hull
0.1009
eV/atom
Formation energy
-1.9944
eV/atom
Corrected total energy
-45.8097
eV
Raw total energy
-45.8097
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0041
eV
DOS at Fermi level
11.2753
Total magnetisation
1.1402
μB

Additional Information

Prototype ID

ABC2D8_5_spg82

Decomposition

AgPbF4 K2PbF6 AgF2

Computed at

2022-12-20 07:17:36.832354

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: agm004897877).

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 agm004897877
data_agm004897877
_cell_length_a     5.57912
_cell_length_b     5.57912
_cell_length_c     7.02720
_cell_angle_alpha  113.38866
_cell_angle_beta   113.38866
_cell_angle_gamma  90.00000
_cell_volume       181.01211
_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
  K1 K 0.75000 0.25000 0.50000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.25000 0.75000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  F1 F 0.88345 0.86847 0.22083 1.00000
  F2 F 0.33738 0.35236 0.22083 1.00000
  F3 F 0.64746 0.66281 0.77872 1.00000
  F4 F 0.13126 0.11591 0.77872 1.00000
  F5 F 0.88409 0.35254 0.22128 1.00000
  F6 F 0.33719 0.86874 0.22128 1.00000
  F7 F 0.13153 0.66262 0.77917 1.00000
  F8 F 0.64764 0.11655 0.77917 1.00000
Get direct link