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DyV2F8

Alexandria ALEX

Alex-ID: agm005998215 · Space group: C2/m (#12)

Basic Information

Formula
DyV2F8
Alex-ID
agm005998215
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
157.42
ų
Cell a
4.2987
Å
Cell b
6.2075
Å
Cell c
7.2985
Å
α angle
126.01
°
β angle
90.02
°
γ angle
91.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyV2F8
F
8.00 · 72.7%
V
2.00 · 18.2%
Dy
1.00 · 9.1%

Energy & Stability

Energy above hull
0.0976
eV/atom
Formation energy
-3.5173
eV/atom
Corrected total energy
-72.8954
eV
Raw total energy
-69.5314
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0030
eV
DOS at Fermi level
6.5331
Total magnetisation
5.0000
μB

Additional Information

Prototype ID

AB2C8_1485_spg12

Decomposition

VF2 VF3 DyF3

Computed at

2023-10-17 15:45:19.189068

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: agm005998215).

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 agm005998215
data_agm005998215
_cell_length_a     4.29872
_cell_length_b     6.20746
_cell_length_c     7.29851
_cell_angle_alpha  126.00682
_cell_angle_beta   90.01761
_cell_angle_gamma  91.84529
_cell_volume       157.41973
_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
  F1 F 0.24444 0.82137 0.41062 1.00000
  F2 F 0.75556 0.17863 0.58934 1.00000
  F3 F 0.75096 0.79755 0.12582 1.00000
  F4 F 0.24905 0.20282 0.32847 1.00000
  F5 F 0.25848 0.63337 0.81691 1.00000
  F6 F 0.24904 0.20246 0.87416 1.00000
  F7 F 0.75095 0.79717 0.67151 1.00000
  F8 F 0.74152 0.36663 0.18309 1.00000
  V1 V 0.25958 0.23978 0.61991 1.00000
  V2 V 0.74042 0.76022 0.38007 1.00000
  Dy1 Dy 0.00000 0.00000 0.99999 1.00000
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