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VZnF5

Alexandria ALEX

Alex-ID: agm005233316 · Space group: C2/c (#15)

Basic Information

Formula
VZnF5
Alex-ID
agm005233316
Elements
3
Sites
14
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
185.57
ų
Cell a
5.3487
Å
Cell b
5.3487
Å
Cell c
7.6550
Å
α angle
68.60
°
β angle
68.60
°
γ angle
71.57
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
VZnF5
V
2.00 · 14.3%
Zn
2.00 · 14.3%
F
10.00 · 71.4%

Energy & Stability

Energy above hull
0.0352
eV/atom
Formation energy
-2.9236
eV/atom
Corrected total energy
-75.9293
eV
Raw total energy
-72.5653
eV

Electronic Structure

Indirect band gap
2.3272
eV
Direct band gap
2.3378
eV
DOS at Fermi level
0.0000
Total magnetisation
4.0000
μB

Additional Information

Prototype ID

ABC5_5_spg15

Decomposition

VF3 ZnF2

Computed at

2023-05-06 15:21:26.371946

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: agm005233316).

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 agm005233316
data_agm005233316
_cell_length_a     5.34871
_cell_length_b     5.34871
_cell_length_c     7.65501
_cell_angle_alpha  68.60311
_cell_angle_beta   68.60311
_cell_angle_gamma  71.56506
_cell_volume       185.56703
_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
  V2 V 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.47211 0.52789 0.75000 1.00000
  Zn2 Zn 0.52789 0.47211 0.25000 1.00000
  F1 F 0.87935 0.12065 0.25000 1.00000
  F2 F 0.12065 0.87935 0.75000 1.00000
  F3 F 0.28717 0.20820 0.36233 1.00000
  F4 F 0.79180 0.71283 0.13767 1.00000
  F5 F 0.32605 0.72419 0.04506 1.00000
  F6 F 0.27581 0.67395 0.45494 1.00000
  F7 F 0.67395 0.27581 0.95494 1.00000
  F8 F 0.72419 0.32605 0.54506 1.00000
  F9 F 0.20820 0.28717 0.86233 1.00000
  F10 F 0.71283 0.79180 0.63767 1.00000
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