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VTe2Pb2ClO7F

Alexandria ALEX

Alex-ID: agm010336745 · Space group: P2_1 (#4)

Alexandria Database API

Basic Information

Formula
VTe2Pb2ClO7F
Alex-ID
agm010336745
Elements
6
Sites
28
Space group
P2_1 (#4)
Crystal system
monoclinic
Volume
509.83
ų
Cell a
5.4539
Å
Cell b
8.7523
Å
Cell c
11.7851
Å
α angle
65.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
VTe2Pb2ClO7F
V
2.00 · 7.1%
Te
4.00 · 14.3%
Pb
4.00 · 14.3%
Cl
2.00 · 7.1%
O
14.00 · 50.0%
F
2.00 · 7.1%

Energy & Stability

Energy above hull
0.0309
eV/atom
Formation energy
-1.8506
eV/atom
Corrected total energy
-172.2175
eV
Raw total energy
-159.0215
eV

Electronic Structure

Indirect band gap
1.8430
eV
Direct band gap
1.9307
eV
DOS at Fermi level
0.0000
Total magnetisation
1.9730
μB

Additional Information

Prototype ID

ABCD2E2F7_9_spg4

Decomposition

VTeO4 Te2Pb3(ClO3)2 PbF2

Computed at

2024-08-24 23:58:05.000617

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: agm010336745).

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 agm010336745
data_agm010336745
_cell_length_a     5.45390
_cell_length_b     8.75230
_cell_length_c     11.78511
_cell_angle_alpha  64.99733
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       509.83459
_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 0.03677 0.85083 0.53157 1.00000
  V2 V 0.53677 0.14917 0.46843 1.00000
  Te1 Te 0.02965 0.36311 0.31797 1.00000
  Te2 Te 0.52965 0.63689 0.68203 1.00000
  Te3 Te 0.00419 0.02460 0.21561 1.00000
  Te4 Te 0.50419 0.97540 0.78439 1.00000
  Pb1 Pb 0.55731 0.68826 0.31061 1.00000
  Pb2 Pb 0.05731 0.31174 0.68939 1.00000
  Pb3 Pb 0.51165 0.19690 0.96796 1.00000
  Pb4 Pb 0.01165 0.80310 0.03204 1.00000
  Cl1 Cl 0.49032 0.63918 0.06581 1.00000
  Cl2 Cl 0.99032 0.36082 0.93419 1.00000
  O1 O 0.81738 0.29918 0.46091 1.00000
  O2 O 0.31738 0.70082 0.53909 1.00000
  O3 O 0.33425 0.37075 0.39496 1.00000
  O4 O 0.83425 0.62925 0.60504 1.00000
  O5 O 0.95533 0.59559 0.25709 1.00000
  O6 O 0.45533 0.40441 0.74291 1.00000
  O7 O 0.76255 0.95446 0.13091 1.00000
  O8 O 0.26255 0.04554 0.86909 1.00000
  O9 O 0.25726 0.92429 0.15955 1.00000
  O10 O 0.75726 0.07571 0.84045 1.00000
  O11 O 0.92221 0.84445 0.37133 1.00000
  O12 O 0.42221 0.15555 0.62867 1.00000
  O13 O 0.20300 0.04004 0.45541 1.00000
  O14 O 0.70300 0.95996 0.54459 1.00000
  F1 F 0.11529 0.81758 0.70206 1.00000
  F2 F 0.61529 0.18242 0.29794 1.00000
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