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Cs3V2PbO8

Alexandria ALEX

Alex-ID: agm004669162 · Space group: P-3m1 (#164)

Basic Information

Formula
Cs3V2PbO8
Alex-ID
agm004669162
Elements
4
Sites
14
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
286.16
ų
Cell a
6.2504
Å
Cell b
6.2504
Å
Cell c
8.4578
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs3V2PbO8
Cs
3.00 · 21.4%
V
2.00 · 14.3%
Pb
1.00 · 7.1%
O
8.00 · 57.1%

Energy & Stability

Energy above hull
0.0609
eV/atom
Formation energy
-2.1753
eV/atom
Corrected total energy
-94.6344
eV
Raw total energy
-85.6521
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0755
eV
DOS at Fermi level
5.8324
Total magnetisation
0.2844
μB

Additional Information

Prototype ID

AB2C3D8_18_spg164

Decomposition

Cs(PbO2)4 Cs2V2PbO7 CsVPbO4 Cs5V3O10

Computed at

2022-06-22 20:43:12.264827

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: agm004669162).

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 agm004669162
data_agm004669162
_cell_length_a     6.25037
_cell_length_b     6.25037
_cell_length_c     8.45784
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       286.15537
_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
  Cs1 Cs 0.33333 0.66667 0.72363 1.00000
  Cs2 Cs 0.66667 0.33333 0.27637 1.00000
  Cs3 Cs 0.00000 0.00000 0.00000 1.00000
  V1 V 0.33333 0.66667 0.27107 1.00000
  V2 V 0.66667 0.33333 0.72893 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000
  O1 O 0.33333 0.66667 0.07148 1.00000
  O2 O 0.66667 0.33333 0.92852 1.00000
  O3 O 0.17698 0.82302 0.33320 1.00000
  O4 O 0.82302 0.17698 0.66680 1.00000
  O5 O 0.17698 0.35396 0.33320 1.00000
  O6 O 0.82302 0.64604 0.66680 1.00000
  O7 O 0.64604 0.82302 0.33320 1.00000
  O8 O 0.35396 0.17698 0.66680 1.00000
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