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VPbO4

Alexandria ALEX

Alex-ID: agm003733757 · Space group: P2_1/c (#14)

Basic Information

Formula
VPbO4
Alex-ID
agm003733757
Elements
3
Sites
12
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
152.26
ų
Cell a
5.0255
Å
Cell b
5.5932
Å
Cell c
5.7329
Å
α angle
109.11
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
VPbO4
V
2.00 · 16.7%
Pb
2.00 · 16.7%
O
8.00 · 66.7%

Energy & Stability

Energy above hull
0.1757
eV/atom
Formation energy
-1.8214
eV/atom
Corrected total energy
-87.1765
eV
Raw total energy
-78.1942
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.7531
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_56_spg14

Decomposition

V2Pb2O7 VO3 PbO2

Computed at

2022-04-18 19:59:04.535369

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: agm003733757).

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 agm003733757
data_agm003733757
_cell_length_a     5.02546
_cell_length_b     5.59324
_cell_length_c     5.73291
_cell_angle_alpha  109.11491
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       152.25932
_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
  V1 V 0.50000 0.50000 0.00000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.50000 0.00000 0.50000 1.00000
  O1 O 0.29391 0.80457 0.10597 1.00000
  O2 O 0.20609 0.30457 0.10597 1.00000
  O3 O 0.63563 0.59549 0.31577 1.00000
  O4 O 0.13563 0.90451 0.68423 1.00000
  O5 O 0.86437 0.09549 0.31577 1.00000
  O6 O 0.36437 0.40451 0.68423 1.00000
  O7 O 0.79391 0.69543 0.89403 1.00000
  O8 O 0.70609 0.19543 0.89403 1.00000
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