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VPb(SO4)2

Alexandria ALEX

Alex-ID: agm064497983 · Space group: P-3 (#147)

Basic Information

Formula
VPb(SO4)2
Alex-ID
agm064497983
Elements
4
Sites
12
Space group
P-3 (#147)
Crystal system
trigonal
Volume
165.06
ų
Cell a
5.0538
Å
Cell b
5.0538
Å
Cell c
7.4626
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
VPb(SO4)2
V
1.00 · 8.3%
Pb
1.00 · 8.3%
S
2.00 · 16.7%
O
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0458
eV/atom
Formation energy
-2.0820
eV/atom
Corrected total energy
-85.7314
eV
Raw total energy
-77.1042
eV

Electronic Structure

Indirect band gap
2.3067
eV
Direct band gap
2.4617
eV
DOS at Fermi level
0.0000
Total magnetisation
3.0000
μB

Additional Information

Prototype ID

ABC2D8_203_spg12

Decomposition

V3O5 V5S8 V2(SO4)3 PbSO4

Computed at

2024-12-23 05:59:05

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: agm064497983).

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 agm064497983
data_agm064497983
_cell_length_a     5.05377
_cell_length_b     5.05377
_cell_length_c     7.46263
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       165.06437
_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 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000
  S1 S 0.66667 0.33333 0.74763 1.00000
  S2 S 0.33333 0.66667 0.25237 1.00000
  O1 O 0.90633 0.26510 0.81006 1.00000
  O2 O 0.35877 0.09367 0.81006 1.00000
  O3 O 0.64123 0.90633 0.18994 1.00000
  O4 O 0.73490 0.64123 0.81006 1.00000
  O5 O 0.09367 0.73490 0.18994 1.00000
  O6 O 0.26510 0.35877 0.18994 1.00000
  O7 O 0.66667 0.33333 0.54774 1.00000
  O8 O 0.33333 0.66667 0.45226 1.00000
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